REMARK ID 209187 MODEL 1 2022-02-12_00000114_1_19
PFRMAT TS
TARGET 2022-02-12_00000114_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.822  -0.264   1.278  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.758   0.117   0.224  1.00  1.07           C  
ATOM      3  C   MET A   1       2.039   1.630   0.180  1.00  1.07           C  
ATOM      4  O   MET A   1       1.093   2.411   0.110  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.238  -0.320  -1.145  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.166   0.095  -2.278  1.00  1.07           C  
ATOM      7  SD  MET A   1       1.675  -0.446  -3.890  1.00  1.07           S  
ATOM      8  CE  MET A   1       2.765   0.579  -4.869  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.749  -1.271   1.318  1.00  1.07           H  
ATOM     10 2H   MET A   1       1.153   0.084   2.166  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.086   0.131   1.080  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.666  -0.432   0.417  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.126  -1.401  -1.171  1.00  1.07           H  
ATOM     14 2HB  MET A   1       0.259   0.125  -1.327  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.209   1.172  -2.295  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.165  -0.278  -2.089  1.00  1.07           H  
ATOM     17 1HE  MET A   1       2.608   0.363  -5.918  1.00  1.07           H  
ATOM     18 2HE  MET A   1       2.560   1.638  -4.671  1.00  1.07           H  
ATOM     19 3HE  MET A   1       3.797   0.361  -4.606  1.00  1.07           H  
ATOM     20  N   PRO A   2       3.312   2.078   0.262  1.00  0.91           N  
ATOM     21  CA  PRO A   2       3.735   3.468   0.156  1.00  0.91           C  
ATOM     22  C   PRO A   2       3.627   3.922  -1.293  1.00  0.91           C  
ATOM     23  O   PRO A   2       3.669   3.092  -2.200  1.00  0.91           O  
ATOM     24  CB  PRO A   2       5.189   3.407   0.627  1.00  0.91           C  
ATOM     25  CG  PRO A   2       5.655   2.025   0.281  1.00  0.91           C  
ATOM     26  CD  PRO A   2       4.449   1.135   0.471  1.00  0.91           C  
ATOM     27  HA  PRO A   2       3.123   4.104   0.813  1.00  0.91           H  
ATOM     28 1HB  PRO A   2       5.774   4.160   0.102  1.00  0.91           H  
ATOM     29 2HB  PRO A   2       5.252   3.641   1.697  1.00  0.91           H  
ATOM     30 1HG  PRO A   2       6.031   2.012  -0.758  1.00  0.91           H  
ATOM     31 2HG  PRO A   2       6.504   1.739   0.923  1.00  0.91           H  
ATOM     32 1HD  PRO A   2       4.505   0.373  -0.312  1.00  0.91           H  
ATOM     33 2HD  PRO A   2       4.438   0.711   1.488  1.00  0.91           H  
ATOM     34  N   MET A   3       3.546   5.223  -1.539  1.00  0.79           N  
ATOM     35  CA  MET A   3       3.563   5.637  -2.940  1.00  0.79           C  
ATOM     36  C   MET A   3       4.980   5.456  -3.442  1.00  0.79           C  
ATOM     37  O   MET A   3       5.918   5.688  -2.689  1.00  0.79           O  
ATOM     38  CB  MET A   3       3.160   7.105  -3.146  1.00  0.79           C  
ATOM     39  CG  MET A   3       1.710   7.497  -2.888  1.00  0.79           C  
ATOM     40  SD  MET A   3       1.433   9.264  -3.290  1.00  0.79           S  
ATOM     41  CE  MET A   3      -0.308   9.539  -3.099  1.00  0.79           C  
ATOM     42  H   MET A   3       3.519   5.901  -0.777  1.00  0.79           H  
ATOM     43  HA  MET A   3       2.904   4.991  -3.519  1.00  0.79           H  
ATOM     44 1HB  MET A   3       3.771   7.732  -2.514  1.00  0.79           H  
ATOM     45 2HB  MET A   3       3.384   7.381  -4.180  1.00  0.79           H  
ATOM     46 1HG  MET A   3       1.056   6.892  -3.496  1.00  0.79           H  
ATOM     47 2HG  MET A   3       1.462   7.329  -1.840  1.00  0.79           H  
ATOM     48 1HE  MET A   3      -0.550  10.575  -3.327  1.00  0.79           H  
ATOM     49 2HE  MET A   3      -0.855   8.881  -3.766  1.00  0.79           H  
ATOM     50 3HE  MET A   3      -0.591   9.322  -2.073  1.00  0.79           H  
ATOM     51  N   ILE A   4       5.154   5.090  -4.697  1.00  0.70           N  
ATOM     52  CA  ILE A   4       6.505   5.021  -5.238  1.00  0.70           C  
ATOM     53  C   ILE A   4       6.704   6.150  -6.226  1.00  0.70           C  
ATOM     54  O   ILE A   4       5.946   6.242  -7.185  1.00  0.70           O  
ATOM     55  CB  ILE A   4       6.760   3.692  -5.959  1.00  0.70           C  
ATOM     56  CG1 ILE A   4       6.568   2.517  -5.002  1.00  0.70           C  
ATOM     57  CG2 ILE A   4       8.177   3.699  -6.523  1.00  0.70           C  
ATOM     58  CD1 ILE A   4       6.553   1.185  -5.704  1.00  0.70           C  
ATOM     59  H   ILE A   4       4.343   4.862  -5.268  1.00  0.70           H  
ATOM     60  HA  ILE A   4       7.226   5.127  -4.433  1.00  0.70           H  
ATOM     61  HB  ILE A   4       6.056   3.576  -6.767  1.00  0.70           H  
ATOM     62 1HG1 ILE A   4       7.380   2.516  -4.270  1.00  0.70           H  
ATOM     63 2HG1 ILE A   4       5.621   2.638  -4.466  1.00  0.70           H  
ATOM     64 1HG2 ILE A   4       8.371   2.765  -7.045  1.00  0.70           H  
ATOM     65 2HG2 ILE A   4       8.293   4.532  -7.219  1.00  0.70           H  
ATOM     66 3HG2 ILE A   4       8.885   3.815  -5.697  1.00  0.70           H  
ATOM     67 1HD1 ILE A   4       6.414   0.392  -4.969  1.00  0.70           H  
ATOM     68 2HD1 ILE A   4       5.731   1.164  -6.424  1.00  0.70           H  
ATOM     69 3HD1 ILE A   4       7.497   1.036  -6.225  1.00  0.70           H  
ATOM     70  N   LEU A   5       7.688   7.018  -5.984  1.00  0.65           N  
ATOM     71  CA  LEU A   5       7.961   8.152  -6.876  1.00  0.65           C  
ATOM     72  C   LEU A   5       9.316   8.024  -7.540  1.00  0.65           C  
ATOM     73  O   LEU A   5      10.344   8.046  -6.855  1.00  0.65           O  
ATOM     74  CB  LEU A   5       7.954   9.483  -6.107  1.00  0.65           C  
ATOM     75  CG  LEU A   5       8.327  10.764  -6.967  1.00  0.65           C  
ATOM     76  CD1 LEU A   5       7.287  10.993  -8.054  1.00  0.65           C  
ATOM     77  CD2 LEU A   5       8.450  11.971  -6.056  1.00  0.65           C  
ATOM     78  H   LEU A   5       8.271   6.870  -5.161  1.00  0.65           H  
ATOM     79  HA  LEU A   5       7.197   8.181  -7.650  1.00  0.65           H  
ATOM     80 1HB  LEU A   5       6.959   9.638  -5.690  1.00  0.65           H  
ATOM     81 2HB  LEU A   5       8.666   9.412  -5.280  1.00  0.65           H  
ATOM     82  HG  LEU A   5       9.272  10.596  -7.465  1.00  0.65           H  
ATOM     83 1HD1 LEU A   5       7.564  11.863  -8.647  1.00  0.65           H  
ATOM     84 2HD1 LEU A   5       7.249  10.131  -8.685  1.00  0.65           H  
ATOM     85 3HD1 LEU A   5       6.324  11.147  -7.611  1.00  0.65           H  
ATOM     86 1HD2 LEU A   5       8.722  12.853  -6.642  1.00  0.65           H  
ATOM     87 2HD2 LEU A   5       7.508  12.147  -5.559  1.00  0.65           H  
ATOM     88 3HD2 LEU A   5       9.221  11.771  -5.317  1.00  0.65           H  
ATOM     89  N   GLY A   6       9.330   7.902  -8.856  1.00  0.64           N  
ATOM     90  CA  GLY A   6      10.607   7.803  -9.532  1.00  0.64           C  
ATOM     91  C   GLY A   6      10.969   9.109 -10.188  1.00  0.64           C  
ATOM     92  O   GLY A   6      10.094   9.792 -10.726  1.00  0.64           O  
ATOM     93  H   GLY A   6       8.451   7.907  -9.373  1.00  0.64           H  
ATOM     94 1HA  GLY A   6      11.364   7.544  -8.811  1.00  0.64           H  
ATOM     95 2HA  GLY A   6      10.590   7.020 -10.263  1.00  0.64           H  
ATOM     96  N   TYR A   7      12.262   9.425 -10.216  1.00  0.65           N  
ATOM     97  CA  TYR A   7      12.728  10.652 -10.856  1.00  0.65           C  
ATOM     98  C   TYR A   7      14.209  10.644 -11.243  1.00  0.65           C  
ATOM     99  O   TYR A   7      15.006   9.926 -10.646  1.00  0.65           O  
ATOM    100  CB  TYR A   7      12.417  11.816  -9.932  1.00  0.65           C  
ATOM    101  CG  TYR A   7      13.062  11.791  -8.531  1.00  0.65           C  
ATOM    102  CD1 TYR A   7      14.259  12.413  -8.336  1.00  0.65           C  
ATOM    103  CD2 TYR A   7      12.433  11.175  -7.452  1.00  0.65           C  
ATOM    104  CE1 TYR A   7      14.858  12.459  -7.114  1.00  0.65           C  
ATOM    105  CE2 TYR A   7      13.029  11.217  -6.200  1.00  0.65           C  
ATOM    106  CZ  TYR A   7      14.252  11.872  -6.032  1.00  0.65           C  
ATOM    107  OH  TYR A   7      14.888  11.956  -4.801  1.00  0.65           O  
ATOM    108  H   TYR A   7      12.914   8.804  -9.737  1.00  0.65           H  
ATOM    109  HA  TYR A   7      12.158  10.793 -11.770  1.00  0.65           H  
ATOM    110 1HB  TYR A   7      12.729  12.739 -10.421  1.00  0.65           H  
ATOM    111 2HB  TYR A   7      11.342  11.871  -9.797  1.00  0.65           H  
ATOM    112  HD1 TYR A   7      14.723  12.886  -9.152  1.00  0.65           H  
ATOM    113  HD2 TYR A   7      11.483  10.676  -7.584  1.00  0.65           H  
ATOM    114  HE1 TYR A   7      15.812  12.974  -6.997  1.00  0.65           H  
ATOM    115  HE2 TYR A   7      12.540  10.753  -5.359  1.00  0.65           H  
ATOM    116  HH  TYR A   7      14.465  11.364  -4.141  1.00  0.65           H  
ATOM    117  N   TRP A   8      14.594  11.492 -12.200  1.00  0.69           N  
ATOM    118  CA  TRP A   8      16.016  11.650 -12.522  1.00  0.69           C  
ATOM    119  C   TRP A   8      16.664  12.424 -11.397  1.00  0.69           C  
ATOM    120  O   TRP A   8      16.039  13.337 -10.873  1.00  0.69           O  
ATOM    121  CB  TRP A   8      16.290  12.445 -13.793  1.00  0.69           C  
ATOM    122  CG  TRP A   8      15.875  11.860 -15.064  1.00  0.69           C  
ATOM    123  CD1 TRP A   8      14.883  12.298 -15.881  1.00  0.69           C  
ATOM    124  CD2 TRP A   8      16.423  10.692 -15.686  1.00  0.69           C  
ATOM    125  NE1 TRP A   8      14.804  11.502 -16.988  1.00  0.69           N  
ATOM    126  CE2 TRP A   8      15.739  10.512 -16.883  1.00  0.69           C  
ATOM    127  CE3 TRP A   8      17.430   9.794 -15.329  1.00  0.69           C  
ATOM    128  CZ2 TRP A   8      16.027   9.480 -17.724  1.00  0.69           C  
ATOM    129  CZ3 TRP A   8      17.713   8.755 -16.175  1.00  0.69           C  
ATOM    130  CH2 TRP A   8      17.029   8.608 -17.335  1.00  0.69           C  
ATOM    131  H   TRP A   8      13.905  12.046 -12.688  1.00  0.69           H  
ATOM    132  HA  TRP A   8      16.485  10.671 -12.597  1.00  0.69           H  
ATOM    133 1HB  TRP A   8      15.856  13.442 -13.704  1.00  0.69           H  
ATOM    134 2HB  TRP A   8      17.354  12.567 -13.862  1.00  0.69           H  
ATOM    135  HD1 TRP A   8      14.256  13.167 -15.692  1.00  0.69           H  
ATOM    136  HE1 TRP A   8      14.153  11.622 -17.752  1.00  0.69           H  
ATOM    137  HE3 TRP A   8      17.978   9.919 -14.401  1.00  0.69           H  
ATOM    138  HZ2 TRP A   8      15.492   9.330 -18.661  1.00  0.69           H  
ATOM    139  HZ3 TRP A   8      18.499   8.055 -15.893  1.00  0.69           H  
ATOM    140  HH2 TRP A   8      17.270   7.782 -17.973  1.00  0.69           H  
ATOM    141  N   ASP A   9      17.936  12.167 -11.079  1.00  0.72           N  
ATOM    142  CA  ASP A   9      18.613  12.879  -9.973  1.00  0.72           C  
ATOM    143  C   ASP A   9      19.013  14.338 -10.302  1.00  0.72           C  
ATOM    144  O   ASP A   9      20.190  14.706 -10.277  1.00  0.72           O  
ATOM    145  CB  ASP A   9      19.905  12.126  -9.625  1.00  0.72           C  
ATOM    146  CG  ASP A   9      20.540  12.500  -8.280  1.00  0.72           C  
ATOM    147  OD1 ASP A   9      19.858  13.042  -7.443  1.00  0.72           O  
ATOM    148  OD2 ASP A   9      21.704  12.218  -8.102  1.00  0.72           O  
ATOM    149  H   ASP A   9      18.402  11.400 -11.554  1.00  0.72           H  
ATOM    150  HA  ASP A   9      17.942  12.889  -9.113  1.00  0.72           H  
ATOM    151 1HB  ASP A   9      19.726  11.061  -9.656  1.00  0.72           H  
ATOM    152 2HB  ASP A   9      20.639  12.331 -10.402  1.00  0.72           H  
ATOM    153  N   ILE A  10      17.993  15.135 -10.600  1.00  0.75           N  
ATOM    154  CA  ILE A  10      17.989  16.557 -10.913  1.00  0.75           C  
ATOM    155  C   ILE A  10      16.857  17.227 -10.127  1.00  0.75           C  
ATOM    156  O   ILE A  10      15.772  16.655  -9.983  1.00  0.75           O  
ATOM    157  CB  ILE A  10      17.827  16.788 -12.441  1.00  0.75           C  
ATOM    158  CG1 ILE A  10      19.057  16.253 -13.218  1.00  0.75           C  
ATOM    159  CG2 ILE A  10      17.617  18.228 -12.764  1.00  0.75           C  
ATOM    160  CD1 ILE A  10      18.912  14.877 -13.810  1.00  0.75           C  
ATOM    161  H   ILE A  10      17.092  14.682 -10.584  1.00  0.75           H  
ATOM    162  HA  ILE A  10      18.935  16.997 -10.596  1.00  0.75           H  
ATOM    163  HB  ILE A  10      16.960  16.226 -12.786  1.00  0.75           H  
ATOM    164 1HG1 ILE A  10      19.266  16.951 -14.012  1.00  0.75           H  
ATOM    165 2HG1 ILE A  10      19.913  16.245 -12.540  1.00  0.75           H  
ATOM    166 1HG2 ILE A  10      17.488  18.336 -13.826  1.00  0.75           H  
ATOM    167 2HG2 ILE A  10      16.732  18.604 -12.268  1.00  0.75           H  
ATOM    168 3HG2 ILE A  10      18.476  18.796 -12.448  1.00  0.75           H  
ATOM    169 1HD1 ILE A  10      19.830  14.614 -14.334  1.00  0.75           H  
ATOM    170 2HD1 ILE A  10      18.735  14.164 -13.031  1.00  0.75           H  
ATOM    171 3HD1 ILE A  10      18.082  14.866 -14.507  1.00  0.75           H  
ATOM    172  N   ARG A  11      17.047  18.452  -9.653  1.00  0.76           N  
ATOM    173  CA  ARG A  11      15.971  19.127  -8.935  1.00  0.76           C  
ATOM    174  C   ARG A  11      14.976  19.715  -9.923  1.00  0.76           C  
ATOM    175  O   ARG A  11      14.908  20.926 -10.116  1.00  0.76           O  
ATOM    176  CB  ARG A  11      16.512  20.244  -8.077  1.00  0.76           C  
ATOM    177  CG  ARG A  11      15.472  20.973  -7.249  1.00  0.76           C  
ATOM    178  CD  ARG A  11      16.070  22.091  -6.498  1.00  0.76           C  
ATOM    179  NE  ARG A  11      15.122  22.775  -5.702  1.00  0.76           N  
ATOM    180  CZ  ARG A  11      15.372  23.900  -5.029  1.00  0.76           C  
ATOM    181  NH1 ARG A  11      16.571  24.469  -5.076  1.00  0.76           N  
ATOM    182  NH2 ARG A  11      14.404  24.426  -4.305  1.00  0.76           N  
ATOM    183  H   ARG A  11      17.925  18.934  -9.797  1.00  0.76           H  
ATOM    184  HA  ARG A  11      15.461  18.405  -8.299  1.00  0.76           H  
ATOM    185 1HB  ARG A  11      17.263  19.846  -7.391  1.00  0.76           H  
ATOM    186 2HB  ARG A  11      17.009  20.956  -8.702  1.00  0.76           H  
ATOM    187 1HG  ARG A  11      14.689  21.368  -7.898  1.00  0.76           H  
ATOM    188 2HG  ARG A  11      15.036  20.282  -6.531  1.00  0.76           H  
ATOM    189 1HD  ARG A  11      16.838  21.739  -5.857  1.00  0.76           H  
ATOM    190 2HD  ARG A  11      16.490  22.798  -7.178  1.00  0.76           H  
ATOM    191  HE  ARG A  11      14.189  22.385  -5.630  1.00  0.76           H  
ATOM    192 1HH1 ARG A  11      17.350  24.035  -5.607  1.00  0.76           H  
ATOM    193 2HH1 ARG A  11      16.726  25.337  -4.574  1.00  0.76           H  
ATOM    194 1HH2 ARG A  11      13.495  23.944  -4.265  1.00  0.76           H  
ATOM    195 2HH2 ARG A  11      14.569  25.271  -3.768  1.00  0.76           H  
ATOM    196  N   GLY A  12      14.207  18.821 -10.530  1.00  0.75           N  
ATOM    197  CA  GLY A  12      13.251  19.135 -11.579  1.00  0.75           C  
ATOM    198  C   GLY A  12      11.804  19.082 -11.106  1.00  0.75           C  
ATOM    199  O   GLY A  12      11.476  19.449  -9.982  1.00  0.75           O  
ATOM    200  H   GLY A  12      14.375  17.850 -10.275  1.00  0.75           H  
ATOM    201 1HA  GLY A  12      13.471  20.128 -11.974  1.00  0.75           H  
ATOM    202 2HA  GLY A  12      13.391  18.437 -12.404  1.00  0.75           H  
ATOM    203  N   LEU A  13      10.937  18.568 -11.969  1.00  0.73           N  
ATOM    204  CA  LEU A  13       9.493  18.504 -11.731  1.00  0.73           C  
ATOM    205  C   LEU A  13       9.148  17.685 -10.485  1.00  0.73           C  
ATOM    206  O   LEU A  13       8.202  17.988  -9.742  1.00  0.73           O  
ATOM    207  CB  LEU A  13       8.861  17.883 -12.972  1.00  0.73           C  
ATOM    208  CG  LEU A  13       8.883  18.762 -14.225  1.00  0.73           C  
ATOM    209  CD1 LEU A  13       8.469  17.946 -15.440  1.00  0.73           C  
ATOM    210  CD2 LEU A  13       7.905  19.919 -14.019  1.00  0.73           C  
ATOM    211  H   LEU A  13      11.285  18.244 -12.860  1.00  0.73           H  
ATOM    212  HA  LEU A  13       9.118  19.519 -11.598  1.00  0.73           H  
ATOM    213 1HB  LEU A  13       9.366  16.946 -13.200  1.00  0.73           H  
ATOM    214 2HB  LEU A  13       7.831  17.670 -12.744  1.00  0.73           H  
ATOM    215  HG  LEU A  13       9.888  19.147 -14.389  1.00  0.73           H  
ATOM    216 1HD1 LEU A  13       8.483  18.583 -16.325  1.00  0.73           H  
ATOM    217 2HD1 LEU A  13       9.166  17.117 -15.578  1.00  0.73           H  
ATOM    218 3HD1 LEU A  13       7.475  17.555 -15.298  1.00  0.73           H  
ATOM    219 1HD2 LEU A  13       7.905  20.552 -14.901  1.00  0.73           H  
ATOM    220 2HD2 LEU A  13       6.901  19.523 -13.861  1.00  0.73           H  
ATOM    221 3HD2 LEU A  13       8.201  20.498 -13.149  1.00  0.73           H  
ATOM    222  N   ALA A  14       9.956  16.665 -10.236  1.00  0.69           N  
ATOM    223  CA  ALA A  14       9.782  15.810  -9.080  1.00  0.69           C  
ATOM    224  C   ALA A  14       9.918  16.594  -7.785  1.00  0.69           C  
ATOM    225  O   ALA A  14       9.434  16.147  -6.754  1.00  0.69           O  
ATOM    226  CB  ALA A  14      10.766  14.682  -9.109  1.00  0.69           C  
ATOM    227  H   ALA A  14      10.716  16.482 -10.875  1.00  0.69           H  
ATOM    228  HA  ALA A  14       8.784  15.401  -9.112  1.00  0.69           H  
ATOM    229 1HB  ALA A  14      10.599  14.028  -8.251  1.00  0.69           H  
ATOM    230 2HB  ALA A  14      10.618  14.125 -10.028  1.00  0.69           H  
ATOM    231 3HB  ALA A  14      11.781  15.077  -9.080  1.00  0.69           H  
ATOM    232  N   HIS A  15      10.605  17.742  -7.803  1.00  0.66           N  
ATOM    233  CA  HIS A  15      10.768  18.522  -6.587  1.00  0.66           C  
ATOM    234  C   HIS A  15       9.397  18.931  -6.094  1.00  0.66           C  
ATOM    235  O   HIS A  15       9.068  18.719  -4.929  1.00  0.66           O  
ATOM    236  CB  HIS A  15      11.657  19.747  -6.836  1.00  0.66           C  
ATOM    237  CG  HIS A  15      11.919  20.627  -5.630  1.00  0.66           C  
ATOM    238  ND1 HIS A  15      12.725  20.239  -4.580  1.00  0.66           N  
ATOM    239  CD2 HIS A  15      11.512  21.884  -5.341  1.00  0.66           C  
ATOM    240  CE1 HIS A  15      12.793  21.219  -3.696  1.00  0.66           C  
ATOM    241  NE2 HIS A  15      12.085  22.232  -4.141  1.00  0.66           N  
ATOM    242  H   HIS A  15      10.978  18.121  -8.672  1.00  0.66           H  
ATOM    243  HA  HIS A  15      11.231  17.916  -5.812  1.00  0.66           H  
ATOM    244 1HB  HIS A  15      12.614  19.420  -7.242  1.00  0.66           H  
ATOM    245 2HB  HIS A  15      11.190  20.378  -7.597  1.00  0.66           H  
ATOM    246  HD1 HIS A  15      13.200  19.368  -4.493  1.00  0.66           H  
ATOM    247  HD2 HIS A  15      10.882  22.593  -5.859  1.00  0.66           H  
ATOM    248  HE1 HIS A  15      13.370  21.119  -2.790  1.00  0.66           H  
ATOM    249  N   ALA A  16       8.571  19.497  -6.978  1.00  0.64           N  
ATOM    250  CA  ALA A  16       7.236  19.922  -6.568  1.00  0.64           C  
ATOM    251  C   ALA A  16       6.441  18.731  -6.048  1.00  0.64           C  
ATOM    252  O   ALA A  16       5.704  18.850  -5.063  1.00  0.64           O  
ATOM    253  CB  ALA A  16       6.505  20.571  -7.727  1.00  0.64           C  
ATOM    254  H   ALA A  16       8.877  19.628  -7.937  1.00  0.64           H  
ATOM    255  HA  ALA A  16       7.338  20.642  -5.761  1.00  0.64           H  
ATOM    256 1HB  ALA A  16       5.515  20.897  -7.403  1.00  0.64           H  
ATOM    257 2HB  ALA A  16       7.075  21.435  -8.077  1.00  0.64           H  
ATOM    258 3HB  ALA A  16       6.405  19.851  -8.539  1.00  0.64           H  
ATOM    259  N   ILE A  17       6.631  17.566  -6.676  1.00  0.61           N  
ATOM    260  CA  ILE A  17       5.901  16.382  -6.241  1.00  0.61           C  
ATOM    261  C   ILE A  17       6.352  15.972  -4.844  1.00  0.61           C  
ATOM    262  O   ILE A  17       5.522  15.702  -3.973  1.00  0.61           O  
ATOM    263  CB  ILE A  17       6.102  15.192  -7.183  1.00  0.61           C  
ATOM    264  CG1 ILE A  17       5.491  15.465  -8.565  1.00  0.61           C  
ATOM    265  CG2 ILE A  17       5.412  14.030  -6.585  1.00  0.61           C  
ATOM    266  CD1 ILE A  17       5.898  14.472  -9.627  1.00  0.61           C  
ATOM    267  H   ILE A  17       7.256  17.531  -7.487  1.00  0.61           H  
ATOM    268  HA  ILE A  17       4.844  16.618  -6.196  1.00  0.61           H  
ATOM    269  HB  ILE A  17       7.158  14.976  -7.303  1.00  0.61           H  
ATOM    270 1HG1 ILE A  17       4.408  15.433  -8.481  1.00  0.61           H  
ATOM    271 2HG1 ILE A  17       5.794  16.461  -8.898  1.00  0.61           H  
ATOM    272 1HG2 ILE A  17       5.520  13.177  -7.222  1.00  0.61           H  
ATOM    273 2HG2 ILE A  17       5.828  13.816  -5.606  1.00  0.61           H  
ATOM    274 3HG2 ILE A  17       4.380  14.278  -6.492  1.00  0.61           H  
ATOM    275 1HD1 ILE A  17       5.419  14.736 -10.551  1.00  0.61           H  
ATOM    276 2HD1 ILE A  17       6.957  14.481  -9.768  1.00  0.61           H  
ATOM    277 3HD1 ILE A  17       5.599  13.484  -9.335  1.00  0.61           H  
ATOM    278  N   ARG A  18       7.667  15.936  -4.619  1.00  0.60           N  
ATOM    279  CA  ARG A  18       8.195  15.560  -3.316  1.00  0.60           C  
ATOM    280  C   ARG A  18       7.741  16.541  -2.254  1.00  0.60           C  
ATOM    281  O   ARG A  18       7.396  16.137  -1.144  1.00  0.60           O  
ATOM    282  CB  ARG A  18       9.718  15.498  -3.314  1.00  0.60           C  
ATOM    283  CG  ARG A  18      10.299  14.340  -4.079  1.00  0.60           C  
ATOM    284  CD  ARG A  18      11.730  14.130  -3.802  1.00  0.60           C  
ATOM    285  NE  ARG A  18      12.562  15.298  -4.101  1.00  0.60           N  
ATOM    286  CZ  ARG A  18      13.061  15.635  -5.302  1.00  0.60           C  
ATOM    287  NH1 ARG A  18      12.776  14.959  -6.364  1.00  0.60           N  
ATOM    288  NH2 ARG A  18      13.860  16.677  -5.401  1.00  0.60           N  
ATOM    289  H   ARG A  18       8.310  16.169  -5.369  1.00  0.60           H  
ATOM    290  HA  ARG A  18       7.817  14.572  -3.062  1.00  0.60           H  
ATOM    291 1HB  ARG A  18      10.113  16.416  -3.757  1.00  0.60           H  
ATOM    292 2HB  ARG A  18      10.086  15.443  -2.287  1.00  0.60           H  
ATOM    293 1HG  ARG A  18       9.774  13.438  -3.768  1.00  0.60           H  
ATOM    294 2HG  ARG A  18      10.173  14.484  -5.142  1.00  0.60           H  
ATOM    295 1HD  ARG A  18      11.852  13.898  -2.743  1.00  0.60           H  
ATOM    296 2HD  ARG A  18      12.091  13.294  -4.387  1.00  0.60           H  
ATOM    297  HE  ARG A  18      12.852  15.868  -3.320  1.00  0.60           H  
ATOM    298 1HH1 ARG A  18      12.150  14.164  -6.293  1.00  0.60           H  
ATOM    299 2HH1 ARG A  18      13.189  15.246  -7.245  1.00  0.60           H  
ATOM    300 1HH2 ARG A  18      14.099  17.196  -4.567  1.00  0.60           H  
ATOM    301 2HH2 ARG A  18      14.244  16.934  -6.296  1.00  0.60           H  
ATOM    302  N   LEU A  19       7.696  17.831  -2.587  1.00  0.59           N  
ATOM    303  CA  LEU A  19       7.267  18.805  -1.604  1.00  0.59           C  
ATOM    304  C   LEU A  19       5.804  18.538  -1.222  1.00  0.59           C  
ATOM    305  O   LEU A  19       5.450  18.621  -0.044  1.00  0.59           O  
ATOM    306  CB  LEU A  19       7.427  20.222  -2.140  1.00  0.59           C  
ATOM    307  CG  LEU A  19       8.838  20.754  -2.382  1.00  0.59           C  
ATOM    308  CD1 LEU A  19       8.690  22.115  -3.055  1.00  0.59           C  
ATOM    309  CD2 LEU A  19       9.608  20.831  -1.098  1.00  0.59           C  
ATOM    310  H   LEU A  19       7.998  18.134  -3.514  1.00  0.59           H  
ATOM    311  HA  LEU A  19       7.885  18.695  -0.714  1.00  0.59           H  
ATOM    312 1HB  LEU A  19       6.906  20.272  -3.095  1.00  0.59           H  
ATOM    313 2HB  LEU A  19       6.953  20.895  -1.443  1.00  0.59           H  
ATOM    314  HG  LEU A  19       9.373  20.101  -3.048  1.00  0.59           H  
ATOM    315 1HD1 LEU A  19       9.652  22.539  -3.254  1.00  0.59           H  
ATOM    316 2HD1 LEU A  19       8.148  22.004  -3.989  1.00  0.59           H  
ATOM    317 3HD1 LEU A  19       8.151  22.768  -2.415  1.00  0.59           H  
ATOM    318 1HD2 LEU A  19      10.603  21.210  -1.308  1.00  0.59           H  
ATOM    319 2HD2 LEU A  19       9.112  21.486  -0.429  1.00  0.59           H  
ATOM    320 3HD2 LEU A  19       9.686  19.838  -0.653  1.00  0.59           H  
ATOM    321  N   LEU A  20       4.952  18.159  -2.197  1.00  0.59           N  
ATOM    322  CA  LEU A  20       3.568  17.810  -1.855  1.00  0.59           C  
ATOM    323  C   LEU A  20       3.522  16.613  -0.941  1.00  0.59           C  
ATOM    324  O   LEU A  20       2.776  16.577   0.043  1.00  0.59           O  
ATOM    325  CB  LEU A  20       2.742  17.389  -3.074  1.00  0.59           C  
ATOM    326  CG  LEU A  20       2.282  18.376  -4.046  1.00  0.59           C  
ATOM    327  CD1 LEU A  20       1.715  17.655  -5.235  1.00  0.59           C  
ATOM    328  CD2 LEU A  20       1.202  19.128  -3.429  1.00  0.59           C  
ATOM    329  H   LEU A  20       5.261  18.133  -3.171  1.00  0.59           H  
ATOM    330  HA  LEU A  20       3.098  18.651  -1.359  1.00  0.59           H  
ATOM    331 1HB  LEU A  20       3.306  16.650  -3.628  1.00  0.59           H  
ATOM    332 2HB  LEU A  20       1.851  16.900  -2.698  1.00  0.59           H  
ATOM    333  HG  LEU A  20       3.108  19.028  -4.352  1.00  0.59           H  
ATOM    334 1HD1 LEU A  20       1.340  18.367  -5.966  1.00  0.59           H  
ATOM    335 2HD1 LEU A  20       2.491  17.047  -5.669  1.00  0.59           H  
ATOM    336 3HD1 LEU A  20       0.901  17.016  -4.913  1.00  0.59           H  
ATOM    337 1HD2 LEU A  20       0.836  19.842  -4.122  1.00  0.59           H  
ATOM    338 2HD2 LEU A  20       0.405  18.444  -3.151  1.00  0.59           H  
ATOM    339 3HD2 LEU A  20       1.576  19.603  -2.562  1.00  0.59           H  
ATOM    340  N   LEU A  21       4.342  15.621  -1.234  1.00  0.60           N  
ATOM    341  CA  LEU A  21       4.318  14.425  -0.430  1.00  0.60           C  
ATOM    342  C   LEU A  21       4.755  14.743   1.006  1.00  0.60           C  
ATOM    343  O   LEU A  21       4.120  14.290   1.970  1.00  0.60           O  
ATOM    344  CB  LEU A  21       5.198  13.374  -1.103  1.00  0.60           C  
ATOM    345  CG  LEU A  21       4.637  12.859  -2.463  1.00  0.60           C  
ATOM    346  CD1 LEU A  21       5.651  11.991  -3.176  1.00  0.60           C  
ATOM    347  CD2 LEU A  21       3.382  12.077  -2.213  1.00  0.60           C  
ATOM    348  H   LEU A  21       4.950  15.687  -2.053  1.00  0.60           H  
ATOM    349  HA  LEU A  21       3.298  14.046  -0.406  1.00  0.60           H  
ATOM    350 1HB  LEU A  21       6.201  13.773  -1.253  1.00  0.60           H  
ATOM    351 2HB  LEU A  21       5.241  12.537  -0.446  1.00  0.60           H  
ATOM    352  HG  LEU A  21       4.414  13.707  -3.096  1.00  0.60           H  
ATOM    353 1HD1 LEU A  21       5.236  11.655  -4.127  1.00  0.60           H  
ATOM    354 2HD1 LEU A  21       6.555  12.564  -3.357  1.00  0.60           H  
ATOM    355 3HD1 LEU A  21       5.880  11.139  -2.569  1.00  0.60           H  
ATOM    356 1HD2 LEU A  21       2.989  11.738  -3.163  1.00  0.60           H  
ATOM    357 2HD2 LEU A  21       3.607  11.215  -1.582  1.00  0.60           H  
ATOM    358 3HD2 LEU A  21       2.642  12.710  -1.719  1.00  0.60           H  
ATOM    359  N   GLU A  22       5.777  15.594   1.167  1.00  0.60           N  
ATOM    360  CA  GLU A  22       6.226  15.953   2.510  1.00  0.60           C  
ATOM    361  C   GLU A  22       5.205  16.821   3.242  1.00  0.60           C  
ATOM    362  O   GLU A  22       4.943  16.611   4.424  1.00  0.60           O  
ATOM    363  CB  GLU A  22       7.575  16.670   2.454  1.00  0.60           C  
ATOM    364  CG  GLU A  22       8.750  15.763   2.052  1.00  0.60           C  
ATOM    365  CD  GLU A  22       8.992  14.644   3.035  1.00  0.60           C  
ATOM    366  OE1 GLU A  22       9.079  14.901   4.210  1.00  0.60           O  
ATOM    367  OE2 GLU A  22       9.127  13.525   2.602  1.00  0.60           O  
ATOM    368  H   GLU A  22       6.269  15.957   0.348  1.00  0.60           H  
ATOM    369  HA  GLU A  22       6.354  15.031   3.079  1.00  0.60           H  
ATOM    370 1HB  GLU A  22       7.519  17.482   1.722  1.00  0.60           H  
ATOM    371 2HB  GLU A  22       7.799  17.119   3.424  1.00  0.60           H  
ATOM    372 1HG  GLU A  22       8.527  15.326   1.080  1.00  0.60           H  
ATOM    373 2HG  GLU A  22       9.636  16.353   1.946  1.00  0.60           H  
ATOM    374  N   TYR A  23       4.583  17.760   2.525  1.00  0.61           N  
ATOM    375  CA  TYR A  23       3.576  18.644   3.102  1.00  0.61           C  
ATOM    376  C   TYR A  23       2.398  17.848   3.633  1.00  0.61           C  
ATOM    377  O   TYR A  23       1.909  18.069   4.746  1.00  0.61           O  
ATOM    378  CB  TYR A  23       3.083  19.665   2.092  1.00  0.61           C  
ATOM    379  CG  TYR A  23       2.038  20.581   2.664  1.00  0.61           C  
ATOM    380  CD1 TYR A  23       2.426  21.643   3.467  1.00  0.61           C  
ATOM    381  CD2 TYR A  23       0.693  20.357   2.401  1.00  0.61           C  
ATOM    382  CE1 TYR A  23       1.471  22.473   4.009  1.00  0.61           C  
ATOM    383  CE2 TYR A  23      -0.255  21.190   2.941  1.00  0.61           C  
ATOM    384  CZ  TYR A  23       0.128  22.244   3.744  1.00  0.61           C  
ATOM    385  OH  TYR A  23      -0.824  23.076   4.285  1.00  0.61           O  
ATOM    386  H   TYR A  23       4.839  17.891   1.548  1.00  0.61           H  
ATOM    387  HA  TYR A  23       4.025  19.176   3.937  1.00  0.61           H  
ATOM    388 1HB  TYR A  23       3.916  20.260   1.759  1.00  0.61           H  
ATOM    389 2HB  TYR A  23       2.666  19.153   1.222  1.00  0.61           H  
ATOM    390  HD1 TYR A  23       3.485  21.816   3.674  1.00  0.61           H  
ATOM    391  HD2 TYR A  23       0.394  19.522   1.772  1.00  0.61           H  
ATOM    392  HE1 TYR A  23       1.764  23.306   4.645  1.00  0.61           H  
ATOM    393  HE2 TYR A  23      -1.306  21.021   2.742  1.00  0.61           H  
ATOM    394  HH  TYR A  23      -1.697  22.787   4.003  1.00  0.61           H  
ATOM    395  N   THR A  24       1.910  16.933   2.803  1.00  0.62           N  
ATOM    396  CA  THR A  24       0.778  16.107   3.158  1.00  0.62           C  
ATOM    397  C   THR A  24       1.153  15.036   4.183  1.00  0.62           C  
ATOM    398  O   THR A  24       0.295  14.563   4.932  1.00  0.62           O  
ATOM    399  CB  THR A  24       0.196  15.466   1.892  1.00  0.62           C  
ATOM    400  OG1 THR A  24       1.208  14.680   1.236  1.00  0.62           O  
ATOM    401  CG2 THR A  24      -0.310  16.557   0.936  1.00  0.62           C  
ATOM    402  H   THR A  24       2.340  16.804   1.887  1.00  0.62           H  
ATOM    403  HA  THR A  24       0.015  16.746   3.599  1.00  0.62           H  
ATOM    404  HB  THR A  24      -0.621  14.817   2.169  1.00  0.62           H  
ATOM    405  HG1 THR A  24       1.911  15.297   0.909  1.00  0.62           H  
ATOM    406 1HG2 THR A  24      -0.719  16.102   0.038  1.00  0.62           H  
ATOM    407 2HG2 THR A  24      -1.084  17.138   1.436  1.00  0.62           H  
ATOM    408 3HG2 THR A  24       0.507  17.214   0.660  1.00  0.62           H  
ATOM    409  N   GLY A  25       2.443  14.696   4.263  1.00  0.63           N  
ATOM    410  CA  GLY A  25       2.918  13.686   5.190  1.00  0.63           C  
ATOM    411  C   GLY A  25       2.686  12.288   4.640  1.00  0.63           C  
ATOM    412  O   GLY A  25       2.538  11.332   5.401  1.00  0.63           O  
ATOM    413  H   GLY A  25       3.115  15.100   3.616  1.00  0.63           H  
ATOM    414 1HA  GLY A  25       3.984  13.841   5.363  1.00  0.63           H  
ATOM    415 2HA  GLY A  25       2.412  13.798   6.146  1.00  0.63           H  
ATOM    416  N   SER A  26       2.572  12.183   3.318  1.00  0.63           N  
ATOM    417  CA  SER A  26       2.331  10.907   2.673  1.00  0.63           C  
ATOM    418  C   SER A  26       3.519   9.975   2.865  1.00  0.63           C  
ATOM    419  O   SER A  26       4.666  10.417   2.908  1.00  0.63           O  
ATOM    420  CB  SER A  26       2.056  11.096   1.192  1.00  0.63           C  
ATOM    421  OG  SER A  26       0.864  11.822   0.969  1.00  0.63           O  
ATOM    422  H   SER A  26       2.734  13.013   2.747  1.00  0.63           H  
ATOM    423  HA  SER A  26       1.458  10.446   3.135  1.00  0.63           H  
ATOM    424 1HB  SER A  26       2.893  11.628   0.745  1.00  0.63           H  
ATOM    425 2HB  SER A  26       1.993  10.122   0.708  1.00  0.63           H  
ATOM    426  HG  SER A  26       1.065  12.775   1.135  1.00  0.63           H  
ATOM    427  N   ASP A  27       3.243   8.682   2.942  1.00  0.63           N  
ATOM    428  CA  ASP A  27       4.293   7.673   3.013  1.00  0.63           C  
ATOM    429  C   ASP A  27       4.723   7.293   1.607  1.00  0.63           C  
ATOM    430  O   ASP A  27       3.872   6.894   0.802  1.00  0.63           O  
ATOM    431  CB  ASP A  27       3.808   6.417   3.741  1.00  0.63           C  
ATOM    432  CG  ASP A  27       3.591   6.602   5.243  1.00  0.63           C  
ATOM    433  OD1 ASP A  27       4.491   7.050   5.914  1.00  0.63           O  
ATOM    434  OD2 ASP A  27       2.520   6.285   5.700  1.00  0.63           O  
ATOM    435  H   ASP A  27       2.277   8.391   2.936  1.00  0.63           H  
ATOM    436  HA  ASP A  27       5.152   8.088   3.543  1.00  0.63           H  
ATOM    437 1HB  ASP A  27       2.872   6.078   3.295  1.00  0.63           H  
ATOM    438 2HB  ASP A  27       4.538   5.620   3.596  1.00  0.63           H  
ATOM    439  N   TYR A  28       6.008   7.455   1.297  1.00  0.62           N  
ATOM    440  CA  TYR A  28       6.467   7.128  -0.043  1.00  0.62           C  
ATOM    441  C   TYR A  28       7.908   6.627  -0.083  1.00  0.62           C  
ATOM    442  O   TYR A  28       8.703   6.867   0.830  1.00  0.62           O  
ATOM    443  CB  TYR A  28       6.274   8.343  -0.969  1.00  0.62           C  
ATOM    444  CG  TYR A  28       7.126   9.532  -0.704  1.00  0.62           C  
ATOM    445  CD1 TYR A  28       8.266   9.758  -1.460  1.00  0.62           C  
ATOM    446  CD2 TYR A  28       6.781  10.401   0.302  1.00  0.62           C  
ATOM    447  CE1 TYR A  28       9.029  10.879  -1.211  1.00  0.62           C  
ATOM    448  CE2 TYR A  28       7.557  11.506   0.560  1.00  0.62           C  
ATOM    449  CZ  TYR A  28       8.673  11.749  -0.201  1.00  0.62           C  
ATOM    450  OH  TYR A  28       9.449  12.849   0.046  1.00  0.62           O  
ATOM    451  H   TYR A  28       6.659   7.803   1.987  1.00  0.62           H  
ATOM    452  HA  TYR A  28       5.842   6.330  -0.414  1.00  0.62           H  
ATOM    453 1HB  TYR A  28       6.455   8.039  -1.999  1.00  0.62           H  
ATOM    454 2HB  TYR A  28       5.237   8.667  -0.913  1.00  0.62           H  
ATOM    455  HD1 TYR A  28       8.546   9.064  -2.259  1.00  0.62           H  
ATOM    456  HD2 TYR A  28       5.896  10.214   0.889  1.00  0.62           H  
ATOM    457  HE1 TYR A  28       9.910  11.081  -1.801  1.00  0.62           H  
ATOM    458  HE2 TYR A  28       7.281  12.199   1.363  1.00  0.62           H  
ATOM    459  HH  TYR A  28       9.273  13.171   0.955  1.00  0.62           H  
ATOM    460  N   GLU A  29       8.214   5.943  -1.174  1.00  0.61           N  
ATOM    461  CA  GLU A  29       9.524   5.416  -1.516  1.00  0.61           C  
ATOM    462  C   GLU A  29      10.008   6.127  -2.759  1.00  0.61           C  
ATOM    463  O   GLU A  29       9.222   6.352  -3.679  1.00  0.61           O  
ATOM    464  CB  GLU A  29       9.447   3.904  -1.773  1.00  0.61           C  
ATOM    465  CG  GLU A  29      10.776   3.231  -2.108  1.00  0.61           C  
ATOM    466  CD  GLU A  29      10.647   1.735  -2.307  1.00  0.61           C  
ATOM    467  OE1 GLU A  29       9.574   1.220  -2.140  1.00  0.61           O  
ATOM    468  OE2 GLU A  29      11.637   1.104  -2.654  1.00  0.61           O  
ATOM    469  H   GLU A  29       7.459   5.792  -1.832  1.00  0.61           H  
ATOM    470  HA  GLU A  29      10.220   5.619  -0.702  1.00  0.61           H  
ATOM    471 1HB  GLU A  29       9.033   3.409  -0.894  1.00  0.61           H  
ATOM    472 2HB  GLU A  29       8.763   3.719  -2.600  1.00  0.61           H  
ATOM    473 1HG  GLU A  29      11.174   3.670  -3.026  1.00  0.61           H  
ATOM    474 2HG  GLU A  29      11.486   3.430  -1.308  1.00  0.61           H  
ATOM    475  N   GLU A  30      11.270   6.515  -2.778  1.00  0.61           N  
ATOM    476  CA  GLU A  30      11.802   7.183  -3.952  1.00  0.61           C  
ATOM    477  C   GLU A  30      12.676   6.260  -4.788  1.00  0.61           C  
ATOM    478  O   GLU A  30      13.428   5.447  -4.245  1.00  0.61           O  
ATOM    479  CB  GLU A  30      12.631   8.384  -3.537  1.00  0.61           C  
ATOM    480  CG  GLU A  30      11.889   9.471  -2.841  1.00  0.61           C  
ATOM    481  CD  GLU A  30      12.796  10.609  -2.469  1.00  0.61           C  
ATOM    482  OE1 GLU A  30      13.964  10.511  -2.746  1.00  0.61           O  
ATOM    483  OE2 GLU A  30      12.333  11.575  -1.928  1.00  0.61           O  
ATOM    484  H   GLU A  30      11.868   6.324  -1.985  1.00  0.61           H  
ATOM    485  HA  GLU A  30      10.972   7.521  -4.569  1.00  0.61           H  
ATOM    486 1HB  GLU A  30      13.427   8.055  -2.874  1.00  0.61           H  
ATOM    487 2HB  GLU A  30      13.096   8.802  -4.419  1.00  0.61           H  
ATOM    488 1HG  GLU A  30      11.099   9.837  -3.500  1.00  0.61           H  
ATOM    489 2HG  GLU A  30      11.425   9.064  -1.944  1.00  0.61           H  
ATOM    490  N   LYS A  31      12.629   6.439  -6.102  1.00  0.62           N  
ATOM    491  CA  LYS A  31      13.512   5.724  -7.014  1.00  0.62           C  
ATOM    492  C   LYS A  31      14.275   6.784  -7.799  1.00  0.62           C  
ATOM    493  O   LYS A  31      13.688   7.536  -8.577  1.00  0.62           O  
ATOM    494  CB  LYS A  31      12.716   4.801  -7.946  1.00  0.62           C  
ATOM    495  CG  LYS A  31      11.791   3.796  -7.234  1.00  0.62           C  
ATOM    496  CD  LYS A  31      12.549   2.712  -6.474  1.00  0.62           C  
ATOM    497  CE  LYS A  31      11.576   1.707  -5.847  1.00  0.62           C  
ATOM    498  NZ  LYS A  31      12.283   0.656  -5.056  1.00  0.62           N  
ATOM    499  H   LYS A  31      11.944   7.100  -6.468  1.00  0.62           H  
ATOM    500  HA  LYS A  31      14.230   5.134  -6.445  1.00  0.62           H  
ATOM    501 1HB  LYS A  31      12.100   5.386  -8.611  1.00  0.62           H  
ATOM    502 2HB  LYS A  31      13.407   4.230  -8.568  1.00  0.62           H  
ATOM    503 1HG  LYS A  31      11.164   4.338  -6.529  1.00  0.62           H  
ATOM    504 2HG  LYS A  31      11.144   3.322  -7.967  1.00  0.62           H  
ATOM    505 1HD  LYS A  31      13.219   2.186  -7.156  1.00  0.62           H  
ATOM    506 2HD  LYS A  31      13.143   3.166  -5.679  1.00  0.62           H  
ATOM    507 1HE  LYS A  31      10.897   2.245  -5.189  1.00  0.62           H  
ATOM    508 2HE  LYS A  31      10.994   1.228  -6.633  1.00  0.62           H  
ATOM    509 1HZ  LYS A  31      11.606   0.024  -4.641  1.00  0.62           H  
ATOM    510 2HZ  LYS A  31      12.906   0.139  -5.648  1.00  0.62           H  
ATOM    511 3HZ  LYS A  31      12.819   1.094  -4.300  1.00  0.62           H  
ATOM    512  N   ILE A  32      15.575   6.870  -7.579  1.00  0.65           N  
ATOM    513  CA  ILE A  32      16.332   7.943  -8.207  1.00  0.65           C  
ATOM    514  C   ILE A  32      17.212   7.417  -9.318  1.00  0.65           C  
ATOM    515  O   ILE A  32      18.005   6.490  -9.099  1.00  0.65           O  
ATOM    516  CB  ILE A  32      17.175   8.681  -7.180  1.00  0.65           C  
ATOM    517  CG1 ILE A  32      16.290   9.214  -6.105  1.00  0.65           C  
ATOM    518  CG2 ILE A  32      17.873   9.824  -7.872  1.00  0.65           C  
ATOM    519  CD1 ILE A  32      16.080   8.276  -4.943  1.00  0.65           C  
ATOM    520  H   ILE A  32      16.030   6.220  -6.953  1.00  0.65           H  
ATOM    521  HA  ILE A  32      15.636   8.660  -8.637  1.00  0.65           H  
ATOM    522  HB  ILE A  32      17.903   8.011  -6.729  1.00  0.65           H  
ATOM    523 1HG1 ILE A  32      16.716  10.144  -5.730  1.00  0.65           H  
ATOM    524 2HG1 ILE A  32      15.322   9.420  -6.540  1.00  0.65           H  
ATOM    525 1HG2 ILE A  32      18.476  10.383  -7.156  1.00  0.65           H  
ATOM    526 2HG2 ILE A  32      18.513   9.426  -8.649  1.00  0.65           H  
ATOM    527 3HG2 ILE A  32      17.128  10.490  -8.319  1.00  0.65           H  
ATOM    528 1HD1 ILE A  32      15.427   8.755  -4.217  1.00  0.65           H  
ATOM    529 2HD1 ILE A  32      15.629   7.350  -5.277  1.00  0.65           H  
ATOM    530 3HD1 ILE A  32      17.036   8.061  -4.474  1.00  0.65           H  
ATOM    531  N   TYR A  33      17.053   7.999 -10.504  1.00  0.69           N  
ATOM    532  CA  TYR A  33      17.782   7.542 -11.662  1.00  0.69           C  
ATOM    533  C   TYR A  33      18.936   8.468 -12.033  1.00  0.69           C  
ATOM    534  O   TYR A  33      18.807   9.698 -12.091  1.00  0.69           O  
ATOM    535  CB  TYR A  33      16.798   7.361 -12.811  1.00  0.69           C  
ATOM    536  CG  TYR A  33      15.747   6.321 -12.473  1.00  0.69           C  
ATOM    537  CD1 TYR A  33      14.564   6.711 -11.843  1.00  0.69           C  
ATOM    538  CD2 TYR A  33      15.964   5.006 -12.744  1.00  0.69           C  
ATOM    539  CE1 TYR A  33      13.609   5.787 -11.503  1.00  0.69           C  
ATOM    540  CE2 TYR A  33      15.016   4.067 -12.398  1.00  0.69           C  
ATOM    541  CZ  TYR A  33      13.830   4.455 -11.778  1.00  0.69           C  
ATOM    542  OH  TYR A  33      12.879   3.502 -11.433  1.00  0.69           O  
ATOM    543  H   TYR A  33      16.381   8.758 -10.590  1.00  0.69           H  
ATOM    544  HA  TYR A  33      18.208   6.583 -11.435  1.00  0.69           H  
ATOM    545 1HB  TYR A  33      16.294   8.300 -13.024  1.00  0.69           H  
ATOM    546 2HB  TYR A  33      17.326   7.044 -13.707  1.00  0.69           H  
ATOM    547  HD1 TYR A  33      14.392   7.756 -11.618  1.00  0.69           H  
ATOM    548  HD2 TYR A  33      16.884   4.704 -13.229  1.00  0.69           H  
ATOM    549  HE1 TYR A  33      12.693   6.107 -11.015  1.00  0.69           H  
ATOM    550  HE2 TYR A  33      15.198   3.014 -12.617  1.00  0.69           H  
ATOM    551  HH  TYR A  33      13.284   2.602 -11.502  1.00  0.69           H  
ATOM    552  N   SER A  34      20.080   7.856 -12.274  1.00  0.77           N  
ATOM    553  CA  SER A  34      21.283   8.551 -12.674  1.00  0.77           C  
ATOM    554  C   SER A  34      21.475   8.594 -14.180  1.00  0.77           C  
ATOM    555  O   SER A  34      20.794   7.900 -14.940  1.00  0.77           O  
ATOM    556  CB  SER A  34      22.478   7.895 -12.021  1.00  0.77           C  
ATOM    557  OG  SER A  34      22.658   6.584 -12.501  1.00  0.77           O  
ATOM    558  H   SER A  34      20.128   6.845 -12.163  1.00  0.77           H  
ATOM    559  HA  SER A  34      21.217   9.579 -12.315  1.00  0.77           H  
ATOM    560 1HB  SER A  34      23.371   8.484 -12.222  1.00  0.77           H  
ATOM    561 2HB  SER A  34      22.333   7.874 -10.942  1.00  0.77           H  
ATOM    562  HG  SER A  34      21.848   6.083 -12.247  1.00  0.77           H  
ATOM    563  N   MET A  35      22.424   9.419 -14.594  1.00  0.88           N  
ATOM    564  CA  MET A  35      22.849   9.537 -15.979  1.00  0.88           C  
ATOM    565  C   MET A  35      24.302   9.995 -16.008  1.00  0.88           C  
ATOM    566  O   MET A  35      24.746  10.739 -15.123  1.00  0.88           O  
ATOM    567  CB  MET A  35      21.936  10.509 -16.738  1.00  0.88           C  
ATOM    568  CG  MET A  35      21.917  11.930 -16.172  1.00  0.88           C  
ATOM    569  SD  MET A  35      20.723  13.016 -17.004  1.00  0.88           S  
ATOM    570  CE  MET A  35      19.227  12.239 -16.582  1.00  0.88           C  
ATOM    571  H   MET A  35      22.909   9.973 -13.906  1.00  0.88           H  
ATOM    572  HA  MET A  35      22.801   8.557 -16.455  1.00  0.88           H  
ATOM    573 1HB  MET A  35      22.257  10.565 -17.775  1.00  0.88           H  
ATOM    574 2HB  MET A  35      20.914  10.127 -16.731  1.00  0.88           H  
ATOM    575 1HG  MET A  35      21.673  11.896 -15.112  1.00  0.88           H  
ATOM    576 2HG  MET A  35      22.915  12.366 -16.281  1.00  0.88           H  
ATOM    577 1HE  MET A  35      18.393  12.778 -17.007  1.00  0.88           H  
ATOM    578 2HE  MET A  35      19.237  11.225 -16.975  1.00  0.88           H  
ATOM    579 3HE  MET A  35      19.130  12.214 -15.502  1.00  0.88           H  
ATOM    580  N   GLY A  36      25.031   9.592 -17.039  1.00  1.03           N  
ATOM    581  CA  GLY A  36      26.401  10.041 -17.214  1.00  1.03           C  
ATOM    582  C   GLY A  36      26.414  11.403 -17.881  1.00  1.03           C  
ATOM    583  O   GLY A  36      25.397  12.090 -17.922  1.00  1.03           O  
ATOM    584  H   GLY A  36      24.651   8.924 -17.719  1.00  1.03           H  
ATOM    585 1HA  GLY A  36      26.904  10.086 -16.250  1.00  1.03           H  
ATOM    586 2HA  GLY A  36      26.937   9.321 -17.834  1.00  1.03           H  
ATOM    587  N   ASP A  37      27.568  11.825 -18.358  1.00  1.21           N  
ATOM    588  CA  ASP A  37      27.668  13.138 -18.977  1.00  1.21           C  
ATOM    589  C   ASP A  37      26.815  13.198 -20.239  1.00  1.21           C  
ATOM    590  O   ASP A  37      26.536  12.173 -20.853  1.00  1.21           O  
ATOM    591  CB  ASP A  37      29.119  13.507 -19.209  1.00  1.21           C  
ATOM    592  CG  ASP A  37      29.859  13.770 -17.859  1.00  1.21           C  
ATOM    593  OD1 ASP A  37      29.202  13.821 -16.801  1.00  1.21           O  
ATOM    594  OD2 ASP A  37      31.051  13.915 -17.895  1.00  1.21           O  
ATOM    595  H   ASP A  37      28.383  11.230 -18.305  1.00  1.21           H  
ATOM    596  HA  ASP A  37      27.264  13.869 -18.287  1.00  1.21           H  
ATOM    597 1HB  ASP A  37      29.624  12.709 -19.757  1.00  1.21           H  
ATOM    598 2HB  ASP A  37      29.175  14.409 -19.810  1.00  1.21           H  
ATOM    599  N   ALA A  38      26.368  14.400 -20.602  1.00  1.38           N  
ATOM    600  CA  ALA A  38      25.476  14.567 -21.748  1.00  1.38           C  
ATOM    601  C   ALA A  38      25.937  13.999 -23.091  1.00  1.38           C  
ATOM    602  O   ALA A  38      25.095  13.430 -23.804  1.00  1.38           O  
ATOM    603  CB  ALA A  38      25.139  16.029 -21.917  1.00  1.38           C  
ATOM    604  H   ALA A  38      26.632  15.208 -20.058  1.00  1.38           H  
ATOM    605  HA  ALA A  38      24.571  14.053 -21.511  1.00  1.38           H  
ATOM    606 1HB  ALA A  38      24.402  16.131 -22.709  1.00  1.38           H  
ATOM    607 2HB  ALA A  38      24.726  16.382 -20.985  1.00  1.38           H  
ATOM    608 3HB  ALA A  38      25.995  16.623 -22.163  1.00  1.38           H  
ATOM    609  N   PRO A  39      27.201  14.154 -23.541  1.00  1.50           N  
ATOM    610  CA  PRO A  39      27.602  13.608 -24.806  1.00  1.50           C  
ATOM    611  C   PRO A  39      27.295  12.136 -24.735  1.00  1.50           C  
ATOM    612  O   PRO A  39      27.746  11.462 -23.810  1.00  1.50           O  
ATOM    613  CB  PRO A  39      29.105  13.900 -24.843  1.00  1.50           C  
ATOM    614  CG  PRO A  39      29.265  15.113 -23.941  1.00  1.50           C  
ATOM    615  CD  PRO A  39      28.275  14.863 -22.819  1.00  1.50           C  
ATOM    616  HA  PRO A  39      27.054  14.099 -25.622  1.00  1.50           H  
ATOM    617 1HB  PRO A  39      29.663  13.022 -24.485  1.00  1.50           H  
ATOM    618 2HB  PRO A  39      29.426  14.084 -25.878  1.00  1.50           H  
ATOM    619 1HG  PRO A  39      30.304  15.191 -23.585  1.00  1.50           H  
ATOM    620 2HG  PRO A  39      29.049  16.034 -24.500  1.00  1.50           H  
ATOM    621 1HD  PRO A  39      28.736  14.198 -22.091  1.00  1.50           H  
ATOM    622 2HD  PRO A  39      27.969  15.803 -22.391  1.00  1.50           H  
ATOM    623  N   ASP A  40      26.581  11.618 -25.712  1.00  1.51           N  
ATOM    624  CA  ASP A  40      26.235  10.209 -25.690  1.00  1.51           C  
ATOM    625  C   ASP A  40      25.618   9.731 -24.356  1.00  1.51           C  
ATOM    626  O   ASP A  40      25.961   8.635 -23.905  1.00  1.51           O  
ATOM    627  CB  ASP A  40      27.467   9.355 -26.012  1.00  1.51           C  
ATOM    628  CG  ASP A  40      28.007   9.610 -27.423  1.00  1.51           C  
ATOM    629  OD1 ASP A  40      27.218   9.851 -28.309  1.00  1.51           O  
ATOM    630  OD2 ASP A  40      29.201   9.572 -27.597  1.00  1.51           O  
ATOM    631  H   ASP A  40      26.242  12.209 -26.458  1.00  1.51           H  
ATOM    632  HA  ASP A  40      25.497  10.035 -26.471  1.00  1.51           H  
ATOM    633 1HB  ASP A  40      28.260   9.545 -25.290  1.00  1.51           H  
ATOM    634 2HB  ASP A  40      27.202   8.302 -25.928  1.00  1.51           H  
ATOM    635  N   TYR A  41      24.664  10.488 -23.756  1.00  1.42           N  
ATOM    636  CA  TYR A  41      24.064   9.992 -22.504  1.00  1.42           C  
ATOM    637  C   TYR A  41      23.693   8.521 -22.606  1.00  1.42           C  
ATOM    638  O   TYR A  41      23.072   8.089 -23.581  1.00  1.42           O  
ATOM    639  CB  TYR A  41      22.711  10.637 -22.123  1.00  1.42           C  
ATOM    640  CG  TYR A  41      22.592  11.966 -21.416  1.00  1.42           C  
ATOM    641  CD1 TYR A  41      21.843  12.980 -21.988  1.00  1.42           C  
ATOM    642  CD2 TYR A  41      23.146  12.144 -20.161  1.00  1.42           C  
ATOM    643  CE1 TYR A  41      21.638  14.159 -21.309  1.00  1.42           C  
ATOM    644  CE2 TYR A  41      22.951  13.341 -19.487  1.00  1.42           C  
ATOM    645  CZ  TYR A  41      22.189  14.344 -20.057  1.00  1.42           C  
ATOM    646  OH  TYR A  41      21.959  15.514 -19.369  1.00  1.42           O  
ATOM    647  H   TYR A  41      24.453  11.420 -24.107  1.00  1.42           H  
ATOM    648  HA  TYR A  41      24.788  10.118 -21.694  1.00  1.42           H  
ATOM    649 1HB  TYR A  41      22.124  10.720 -23.037  1.00  1.42           H  
ATOM    650 2HB  TYR A  41      22.196   9.924 -21.512  1.00  1.42           H  
ATOM    651  HD1 TYR A  41      21.389  12.833 -22.969  1.00  1.42           H  
ATOM    652  HD2 TYR A  41      23.727  11.345 -19.700  1.00  1.42           H  
ATOM    653  HE1 TYR A  41      21.032  14.925 -21.758  1.00  1.42           H  
ATOM    654  HE2 TYR A  41      23.385  13.480 -18.497  1.00  1.42           H  
ATOM    655  HH  TYR A  41      21.416  16.092 -19.911  1.00  1.42           H  
ATOM    656  N   ASP A  42      24.025   7.782 -21.551  1.00  1.26           N  
ATOM    657  CA  ASP A  42      23.742   6.355 -21.426  1.00  1.26           C  
ATOM    658  C   ASP A  42      22.335   6.006 -20.903  1.00  1.26           C  
ATOM    659  O   ASP A  42      21.585   5.272 -21.543  1.00  1.26           O  
ATOM    660  CB  ASP A  42      24.843   5.761 -20.528  1.00  1.26           C  
ATOM    661  CG  ASP A  42      25.042   6.538 -19.157  1.00  1.26           C  
ATOM    662  OD1 ASP A  42      24.342   7.528 -18.925  1.00  1.26           O  
ATOM    663  OD2 ASP A  42      25.891   6.161 -18.399  1.00  1.26           O  
ATOM    664  H   ASP A  42      24.542   8.241 -20.819  1.00  1.26           H  
ATOM    665  HA  ASP A  42      23.842   5.915 -22.419  1.00  1.26           H  
ATOM    666 1HB  ASP A  42      24.601   4.720 -20.306  1.00  1.26           H  
ATOM    667 2HB  ASP A  42      25.789   5.764 -21.072  1.00  1.26           H  
ATOM    668  N   ARG A  43      22.007   6.521 -19.721  1.00  1.08           N  
ATOM    669  CA  ARG A  43      20.731   6.298 -19.021  1.00  1.08           C  
ATOM    670  C   ARG A  43      20.326   4.822 -18.869  1.00  1.08           C  
ATOM    671  O   ARG A  43      19.132   4.513 -18.763  1.00  1.08           O  
ATOM    672  CB  ARG A  43      19.623   7.031 -19.760  1.00  1.08           C  
ATOM    673  CG  ARG A  43      19.819   8.552 -19.820  1.00  1.08           C  
ATOM    674  CD  ARG A  43      18.705   9.236 -20.517  1.00  1.08           C  
ATOM    675  NE  ARG A  43      18.883  10.681 -20.579  1.00  1.08           N  
ATOM    676  CZ  ARG A  43      17.993  11.517 -21.144  1.00  1.08           C  
ATOM    677  NH1 ARG A  43      16.885  11.033 -21.656  1.00  1.08           N  
ATOM    678  NH2 ARG A  43      18.220  12.809 -21.197  1.00  1.08           N  
ATOM    679  H   ARG A  43      22.705   7.116 -19.286  1.00  1.08           H  
ATOM    680  HA  ARG A  43      20.824   6.731 -18.022  1.00  1.08           H  
ATOM    681 1HB  ARG A  43      19.566   6.670 -20.785  1.00  1.08           H  
ATOM    682 2HB  ARG A  43      18.676   6.809 -19.298  1.00  1.08           H  
ATOM    683 1HG  ARG A  43      19.887   8.951 -18.807  1.00  1.08           H  
ATOM    684 2HG  ARG A  43      20.733   8.762 -20.345  1.00  1.08           H  
ATOM    685 1HD  ARG A  43      18.658   8.863 -21.540  1.00  1.08           H  
ATOM    686 2HD  ARG A  43      17.770   9.030 -20.027  1.00  1.08           H  
ATOM    687  HE  ARG A  43      19.730  11.080 -20.190  1.00  1.08           H  
ATOM    688 1HH1 ARG A  43      16.707  10.040 -21.623  1.00  1.08           H  
ATOM    689 2HH1 ARG A  43      16.215  11.653 -22.086  1.00  1.08           H  
ATOM    690 1HH2 ARG A  43      19.082  13.185 -20.825  1.00  1.08           H  
ATOM    691 2HH2 ARG A  43      17.542  13.420 -21.629  1.00  1.08           H  
ATOM    692  N   SER A  44      21.305   3.916 -18.763  1.00  0.92           N  
ATOM    693  CA  SER A  44      20.994   2.490 -18.689  1.00  0.92           C  
ATOM    694  C   SER A  44      20.204   2.073 -17.451  1.00  0.92           C  
ATOM    695  O   SER A  44      19.461   1.088 -17.492  1.00  0.92           O  
ATOM    696  CB  SER A  44      22.275   1.682 -18.765  1.00  0.92           C  
ATOM    697  OG  SER A  44      23.072   1.876 -17.628  1.00  0.92           O  
ATOM    698  H   SER A  44      22.267   4.225 -18.815  1.00  0.92           H  
ATOM    699  HA  SER A  44      20.400   2.241 -19.566  1.00  0.92           H  
ATOM    700 1HB  SER A  44      22.036   0.624 -18.871  1.00  0.92           H  
ATOM    701 2HB  SER A  44      22.830   1.983 -19.655  1.00  0.92           H  
ATOM    702  HG  SER A  44      22.661   1.364 -16.926  1.00  0.92           H  
ATOM    703  N   GLN A  45      20.334   2.828 -16.357  1.00  0.81           N  
ATOM    704  CA  GLN A  45      19.615   2.493 -15.132  1.00  0.81           C  
ATOM    705  C   GLN A  45      18.111   2.570 -15.369  1.00  0.81           C  
ATOM    706  O   GLN A  45      17.358   1.667 -15.019  1.00  0.81           O  
ATOM    707  CB  GLN A  45      19.985   3.455 -14.009  1.00  0.81           C  
ATOM    708  CG  GLN A  45      19.352   3.119 -12.681  1.00  0.81           C  
ATOM    709  CD  GLN A  45      19.567   4.212 -11.667  1.00  0.81           C  
ATOM    710  OE1 GLN A  45      20.420   5.106 -11.838  1.00  0.81           O  
ATOM    711  NE2 GLN A  45      18.768   4.180 -10.608  1.00  0.81           N  
ATOM    712  H   GLN A  45      20.951   3.628 -16.382  1.00  0.81           H  
ATOM    713  HA  GLN A  45      19.868   1.474 -14.840  1.00  0.81           H  
ATOM    714 1HB  GLN A  45      21.067   3.460 -13.877  1.00  0.81           H  
ATOM    715 2HB  GLN A  45      19.684   4.469 -14.279  1.00  0.81           H  
ATOM    716 1HG  GLN A  45      18.284   2.958 -12.812  1.00  0.81           H  
ATOM    717 2HG  GLN A  45      19.814   2.208 -12.299  1.00  0.81           H  
ATOM    718 1HE2 GLN A  45      18.803   4.922  -9.904  1.00  0.81           H  
ATOM    719 2HE2 GLN A  45      18.088   3.450 -10.508  1.00  0.81           H  
ATOM    720  N   TRP A  46      17.679   3.676 -15.969  1.00  0.74           N  
ATOM    721  CA  TRP A  46      16.273   3.899 -16.266  1.00  0.74           C  
ATOM    722  C   TRP A  46      15.781   2.937 -17.314  1.00  0.74           C  
ATOM    723  O   TRP A  46      14.741   2.293 -17.150  1.00  0.74           O  
ATOM    724  CB  TRP A  46      16.070   5.347 -16.699  1.00  0.74           C  
ATOM    725  CG  TRP A  46      14.690   5.705 -17.154  1.00  0.74           C  
ATOM    726  CD1 TRP A  46      14.355   6.342 -18.312  1.00  0.74           C  
ATOM    727  CD2 TRP A  46      13.453   5.396 -16.500  1.00  0.74           C  
ATOM    728  NE1 TRP A  46      12.997   6.488 -18.393  1.00  0.74           N  
ATOM    729  CE2 TRP A  46      12.431   5.905 -17.288  1.00  0.74           C  
ATOM    730  CE3 TRP A  46      13.139   4.737 -15.347  1.00  0.74           C  
ATOM    731  CZ2 TRP A  46      11.106   5.774 -16.927  1.00  0.74           C  
ATOM    732  CZ3 TRP A  46      11.834   4.600 -14.987  1.00  0.74           C  
ATOM    733  CH2 TRP A  46      10.826   5.108 -15.754  1.00  0.74           C  
ATOM    734  H   TRP A  46      18.353   4.376 -16.247  1.00  0.74           H  
ATOM    735  HA  TRP A  46      15.698   3.727 -15.359  1.00  0.74           H  
ATOM    736 1HB  TRP A  46      16.331   6.004 -15.872  1.00  0.74           H  
ATOM    737 2HB  TRP A  46      16.760   5.561 -17.515  1.00  0.74           H  
ATOM    738  HD1 TRP A  46      15.067   6.694 -19.056  1.00  0.74           H  
ATOM    739  HE1 TRP A  46      12.495   6.933 -19.148  1.00  0.74           H  
ATOM    740  HE3 TRP A  46      13.919   4.329 -14.745  1.00  0.74           H  
ATOM    741  HZ2 TRP A  46      10.323   6.156 -17.533  1.00  0.74           H  
ATOM    742  HZ3 TRP A  46      11.635   4.073 -14.071  1.00  0.74           H  
ATOM    743  HH2 TRP A  46       9.791   4.979 -15.438  1.00  0.74           H  
ATOM    744  N   LEU A  47      16.572   2.764 -18.359  1.00  0.71           N  
ATOM    745  CA  LEU A  47      16.168   1.927 -19.469  1.00  0.71           C  
ATOM    746  C   LEU A  47      15.954   0.478 -19.032  1.00  0.71           C  
ATOM    747  O   LEU A  47      15.077  -0.213 -19.554  1.00  0.71           O  
ATOM    748  CB  LEU A  47      17.229   2.027 -20.553  1.00  0.71           C  
ATOM    749  CG  LEU A  47      17.338   3.417 -21.219  1.00  0.71           C  
ATOM    750  CD1 LEU A  47      18.556   3.454 -22.131  1.00  0.71           C  
ATOM    751  CD2 LEU A  47      16.074   3.704 -21.973  1.00  0.71           C  
ATOM    752  H   LEU A  47      17.454   3.277 -18.420  1.00  0.71           H  
ATOM    753  HA  LEU A  47      15.230   2.311 -19.859  1.00  0.71           H  
ATOM    754 1HB  LEU A  47      18.188   1.788 -20.113  1.00  0.71           H  
ATOM    755 2HB  LEU A  47      17.010   1.293 -21.326  1.00  0.71           H  
ATOM    756  HG  LEU A  47      17.465   4.175 -20.458  1.00  0.71           H  
ATOM    757 1HD1 LEU A  47      18.640   4.441 -22.588  1.00  0.71           H  
ATOM    758 2HD1 LEU A  47      19.454   3.259 -21.547  1.00  0.71           H  
ATOM    759 3HD1 LEU A  47      18.458   2.701 -22.908  1.00  0.71           H  
ATOM    760 1HD2 LEU A  47      16.142   4.690 -22.432  1.00  0.71           H  
ATOM    761 2HD2 LEU A  47      15.930   2.949 -22.745  1.00  0.71           H  
ATOM    762 3HD2 LEU A  47      15.247   3.681 -21.281  1.00  0.71           H  
ATOM    763  N   SER A  48      16.718   0.036 -18.032  1.00  0.70           N  
ATOM    764  CA  SER A  48      16.624  -1.319 -17.518  1.00  0.70           C  
ATOM    765  C   SER A  48      15.422  -1.543 -16.588  1.00  0.70           C  
ATOM    766  O   SER A  48      15.116  -2.691 -16.246  1.00  0.70           O  
ATOM    767  CB  SER A  48      17.880  -1.635 -16.734  1.00  0.70           C  
ATOM    768  OG  SER A  48      19.015  -1.600 -17.551  1.00  0.70           O  
ATOM    769  H   SER A  48      17.444   0.641 -17.646  1.00  0.70           H  
ATOM    770  HA  SER A  48      16.540  -1.999 -18.364  1.00  0.70           H  
ATOM    771 1HB  SER A  48      17.990  -0.907 -15.924  1.00  0.70           H  
ATOM    772 2HB  SER A  48      17.784  -2.618 -16.280  1.00  0.70           H  
ATOM    773  HG  SER A  48      19.185  -0.644 -17.710  1.00  0.70           H  
ATOM    774  N   GLU A  49      14.757  -0.464 -16.149  1.00  0.70           N  
ATOM    775  CA  GLU A  49      13.615  -0.598 -15.250  1.00  0.70           C  
ATOM    776  C   GLU A  49      12.283  -0.185 -15.863  1.00  0.70           C  
ATOM    777  O   GLU A  49      11.249  -0.712 -15.474  1.00  0.70           O  
ATOM    778  CB  GLU A  49      13.813   0.166 -13.932  1.00  0.70           C  
ATOM    779  CG  GLU A  49      14.946  -0.367 -13.045  1.00  0.70           C  
ATOM    780  CD  GLU A  49      14.968   0.268 -11.669  1.00  0.70           C  
ATOM    781  OE1 GLU A  49      14.155   1.133 -11.426  1.00  0.70           O  
ATOM    782  OE2 GLU A  49      15.775  -0.127 -10.858  1.00  0.70           O  
ATOM    783  H   GLU A  49      15.030   0.465 -16.462  1.00  0.70           H  
ATOM    784  HA  GLU A  49      13.525  -1.649 -14.993  1.00  0.70           H  
ATOM    785 1HB  GLU A  49      14.034   1.215 -14.159  1.00  0.70           H  
ATOM    786 2HB  GLU A  49      12.887   0.144 -13.357  1.00  0.70           H  
ATOM    787 1HG  GLU A  49      14.836  -1.446 -12.941  1.00  0.70           H  
ATOM    788 2HG  GLU A  49      15.897  -0.172 -13.545  1.00  0.70           H  
ATOM    789  N   LYS A  50      12.284   0.729 -16.832  1.00  0.72           N  
ATOM    790  CA  LYS A  50      11.029   1.280 -17.371  1.00  0.72           C  
ATOM    791  C   LYS A  50       9.846   0.303 -17.423  1.00  0.72           C  
ATOM    792  O   LYS A  50       8.811   0.513 -16.789  1.00  0.72           O  
ATOM    793  CB  LYS A  50      11.267   1.751 -18.815  1.00  0.72           C  
ATOM    794  CG  LYS A  50      11.999   3.032 -18.986  1.00  0.72           C  
ATOM    795  CD  LYS A  50      12.432   3.281 -20.423  1.00  0.72           C  
ATOM    796  CE  LYS A  50      11.264   3.614 -21.337  1.00  0.72           C  
ATOM    797  NZ  LYS A  50      11.709   3.889 -22.736  1.00  0.72           N  
ATOM    798  H   LYS A  50      13.174   1.125 -17.135  1.00  0.72           H  
ATOM    799  HA  LYS A  50      10.742   2.129 -16.750  1.00  0.72           H  
ATOM    800 1HB  LYS A  50      11.854   0.995 -19.338  1.00  0.72           H  
ATOM    801 2HB  LYS A  50      10.321   1.831 -19.331  1.00  0.72           H  
ATOM    802 1HG  LYS A  50      11.314   3.809 -18.740  1.00  0.72           H  
ATOM    803 2HG  LYS A  50      12.840   3.084 -18.329  1.00  0.72           H  
ATOM    804 1HD  LYS A  50      13.123   4.120 -20.427  1.00  0.72           H  
ATOM    805 2HD  LYS A  50      12.947   2.400 -20.805  1.00  0.72           H  
ATOM    806 1HE  LYS A  50      10.562   2.781 -21.342  1.00  0.72           H  
ATOM    807 2HE  LYS A  50      10.762   4.503 -20.956  1.00  0.72           H  
ATOM    808 1HZ  LYS A  50      10.903   4.113 -23.303  1.00  0.72           H  
ATOM    809 2HZ  LYS A  50      12.348   4.671 -22.735  1.00  0.72           H  
ATOM    810 3HZ  LYS A  50      12.172   3.074 -23.114  1.00  0.72           H  
ATOM    811  N   PHE A  51      10.007  -0.778 -18.164  1.00  0.73           N  
ATOM    812  CA  PHE A  51       8.954  -1.769 -18.360  1.00  0.73           C  
ATOM    813  C   PHE A  51       8.505  -2.521 -17.097  1.00  0.73           C  
ATOM    814  O   PHE A  51       7.357  -2.971 -17.005  1.00  0.73           O  
ATOM    815  CB  PHE A  51       9.433  -2.741 -19.430  1.00  0.73           C  
ATOM    816  CG  PHE A  51      10.550  -3.646 -18.989  1.00  0.73           C  
ATOM    817  CD1 PHE A  51      10.293  -4.909 -18.478  1.00  0.73           C  
ATOM    818  CD2 PHE A  51      11.872  -3.216 -19.071  1.00  0.73           C  
ATOM    819  CE1 PHE A  51      11.329  -5.733 -18.084  1.00  0.73           C  
ATOM    820  CE2 PHE A  51      12.906  -4.033 -18.671  1.00  0.73           C  
ATOM    821  CZ  PHE A  51      12.635  -5.296 -18.184  1.00  0.73           C  
ATOM    822  H   PHE A  51      10.894  -0.913 -18.627  1.00  0.73           H  
ATOM    823  HA  PHE A  51       8.083  -1.242 -18.753  1.00  0.73           H  
ATOM    824 1HB  PHE A  51       8.599  -3.364 -19.750  1.00  0.73           H  
ATOM    825 2HB  PHE A  51       9.774  -2.181 -20.298  1.00  0.73           H  
ATOM    826  HD1 PHE A  51       9.262  -5.250 -18.399  1.00  0.73           H  
ATOM    827  HD2 PHE A  51      12.088  -2.218 -19.459  1.00  0.73           H  
ATOM    828  HE1 PHE A  51      11.114  -6.726 -17.693  1.00  0.73           H  
ATOM    829  HE2 PHE A  51      13.939  -3.682 -18.742  1.00  0.73           H  
ATOM    830  HZ  PHE A  51      13.451  -5.944 -17.874  1.00  0.73           H  
ATOM    831  N   LYS A  52       9.377  -2.603 -16.094  1.00  0.76           N  
ATOM    832  CA  LYS A  52       9.127  -3.385 -14.888  1.00  0.76           C  
ATOM    833  C   LYS A  52       8.141  -2.688 -13.976  1.00  0.76           C  
ATOM    834  O   LYS A  52       7.616  -3.278 -13.031  1.00  0.76           O  
ATOM    835  CB  LYS A  52      10.424  -3.599 -14.108  1.00  0.76           C  
ATOM    836  CG  LYS A  52      11.458  -4.434 -14.813  1.00  0.76           C  
ATOM    837  CD  LYS A  52      12.714  -4.591 -13.970  1.00  0.76           C  
ATOM    838  CE  LYS A  52      13.765  -5.411 -14.695  1.00  0.76           C  
ATOM    839  NZ  LYS A  52      15.019  -5.529 -13.909  1.00  0.76           N  
ATOM    840  H   LYS A  52      10.262  -2.112 -16.167  1.00  0.76           H  
ATOM    841  HA  LYS A  52       8.709  -4.349 -15.176  1.00  0.76           H  
ATOM    842 1HB  LYS A  52      10.874  -2.631 -13.885  1.00  0.76           H  
ATOM    843 2HB  LYS A  52      10.198  -4.079 -13.158  1.00  0.76           H  
ATOM    844 1HG  LYS A  52      11.050  -5.410 -15.060  1.00  0.76           H  
ATOM    845 2HG  LYS A  52      11.732  -3.919 -15.732  1.00  0.76           H  
ATOM    846 1HD  LYS A  52      13.128  -3.609 -13.746  1.00  0.76           H  
ATOM    847 2HD  LYS A  52      12.464  -5.082 -13.033  1.00  0.76           H  
ATOM    848 1HE  LYS A  52      13.371  -6.407 -14.887  1.00  0.76           H  
ATOM    849 2HE  LYS A  52      13.995  -4.934 -15.641  1.00  0.76           H  
ATOM    850 1HZ  LYS A  52      15.690  -6.076 -14.427  1.00  0.76           H  
ATOM    851 2HZ  LYS A  52      15.393  -4.601 -13.746  1.00  0.76           H  
ATOM    852 3HZ  LYS A  52      14.827  -5.976 -13.027  1.00  0.76           H  
ATOM    853  N   LEU A  53       7.913  -1.416 -14.250  1.00  0.80           N  
ATOM    854  CA  LEU A  53       7.055  -0.588 -13.445  1.00  0.80           C  
ATOM    855  C   LEU A  53       5.575  -0.754 -13.788  1.00  0.80           C  
ATOM    856  O   LEU A  53       4.707  -0.307 -13.033  1.00  0.80           O  
ATOM    857  CB  LEU A  53       7.517   0.830 -13.660  1.00  0.80           C  
ATOM    858  CG  LEU A  53       8.895   1.086 -13.200  1.00  0.80           C  
ATOM    859  CD1 LEU A  53       9.294   2.399 -13.646  1.00  0.80           C  
ATOM    860  CD2 LEU A  53       8.927   1.008 -11.691  1.00  0.80           C  
ATOM    861  H   LEU A  53       8.360  -0.983 -15.063  1.00  0.80           H  
ATOM    862  HA  LEU A  53       7.201  -0.859 -12.400  1.00  0.80           H  
ATOM    863 1HB  LEU A  53       7.469   1.062 -14.720  1.00  0.80           H  
ATOM    864 2HB  LEU A  53       6.868   1.499 -13.115  1.00  0.80           H  
ATOM    865  HG  LEU A  53       9.582   0.349 -13.629  1.00  0.80           H  
ATOM    866 1HD1 LEU A  53      10.298   2.581 -13.294  1.00  0.80           H  
ATOM    867 2HD1 LEU A  53       9.264   2.438 -14.735  1.00  0.80           H  
ATOM    868 3HD1 LEU A  53       8.616   3.118 -13.238  1.00  0.80           H  
ATOM    869 1HD2 LEU A  53       9.942   1.208 -11.341  1.00  0.80           H  
ATOM    870 2HD2 LEU A  53       8.246   1.749 -11.273  1.00  0.80           H  
ATOM    871 3HD2 LEU A  53       8.621   0.012 -11.373  1.00  0.80           H  
ATOM    872  N   GLY A  54       5.280  -1.360 -14.950  1.00  0.83           N  
ATOM    873  CA  GLY A  54       3.892  -1.549 -15.378  1.00  0.83           C  
ATOM    874  C   GLY A  54       3.229  -0.275 -15.913  1.00  0.83           C  
ATOM    875  O   GLY A  54       2.006  -0.208 -16.025  1.00  0.83           O  
ATOM    876  H   GLY A  54       6.026  -1.742 -15.538  1.00  0.83           H  
ATOM    877 1HA  GLY A  54       3.869  -2.316 -16.153  1.00  0.83           H  
ATOM    878 2HA  GLY A  54       3.312  -1.938 -14.543  1.00  0.83           H  
ATOM    879  N   LEU A  55       4.025   0.741 -16.212  1.00  0.85           N  
ATOM    880  CA  LEU A  55       3.516   2.023 -16.676  1.00  0.85           C  
ATOM    881  C   LEU A  55       3.176   1.862 -18.157  1.00  0.85           C  
ATOM    882  O   LEU A  55       3.922   1.209 -18.882  1.00  0.85           O  
ATOM    883  CB  LEU A  55       4.629   3.072 -16.512  1.00  0.85           C  
ATOM    884  CG  LEU A  55       5.185   3.274 -15.074  1.00  0.85           C  
ATOM    885  CD1 LEU A  55       6.408   4.169 -15.121  1.00  0.85           C  
ATOM    886  CD2 LEU A  55       4.155   3.857 -14.174  1.00  0.85           C  
ATOM    887  H   LEU A  55       5.019   0.616 -16.101  1.00  0.85           H  
ATOM    888  HA  LEU A  55       2.623   2.298 -16.116  1.00  0.85           H  
ATOM    889 1HB  LEU A  55       5.453   2.785 -17.129  1.00  0.85           H  
ATOM    890 2HB  LEU A  55       4.256   4.032 -16.867  1.00  0.85           H  
ATOM    891  HG  LEU A  55       5.469   2.324 -14.687  1.00  0.85           H  
ATOM    892 1HD1 LEU A  55       6.795   4.271 -14.123  1.00  0.85           H  
ATOM    893 2HD1 LEU A  55       7.168   3.717 -15.758  1.00  0.85           H  
ATOM    894 3HD1 LEU A  55       6.145   5.138 -15.506  1.00  0.85           H  
ATOM    895 1HD2 LEU A  55       4.566   3.967 -13.168  1.00  0.85           H  
ATOM    896 2HD2 LEU A  55       3.831   4.830 -14.539  1.00  0.85           H  
ATOM    897 3HD2 LEU A  55       3.337   3.179 -14.158  1.00  0.85           H  
ATOM    898  N   ASP A  56       2.079   2.461 -18.626  1.00  0.86           N  
ATOM    899  CA  ASP A  56       1.744   2.338 -20.053  1.00  0.86           C  
ATOM    900  C   ASP A  56       2.752   3.053 -20.946  1.00  0.86           C  
ATOM    901  O   ASP A  56       3.112   2.572 -22.021  1.00  0.86           O  
ATOM    902  CB  ASP A  56       0.350   2.903 -20.329  1.00  0.86           C  
ATOM    903  CG  ASP A  56      -0.771   2.049 -19.764  1.00  0.86           C  
ATOM    904  OD1 ASP A  56      -0.521   0.929 -19.396  1.00  0.86           O  
ATOM    905  OD2 ASP A  56      -1.873   2.535 -19.697  1.00  0.86           O  
ATOM    906  H   ASP A  56       1.474   2.975 -18.001  1.00  0.86           H  
ATOM    907  HA  ASP A  56       1.749   1.279 -20.315  1.00  0.86           H  
ATOM    908 1HB  ASP A  56       0.273   3.904 -19.911  1.00  0.86           H  
ATOM    909 2HB  ASP A  56       0.210   2.989 -21.406  1.00  0.86           H  
ATOM    910  N   PHE A  57       3.199   4.212 -20.479  1.00  0.83           N  
ATOM    911  CA  PHE A  57       4.151   5.048 -21.195  1.00  0.83           C  
ATOM    912  C   PHE A  57       5.252   5.512 -20.254  1.00  0.83           C  
ATOM    913  O   PHE A  57       5.229   6.676 -19.845  1.00  0.83           O  
ATOM    914  CB  PHE A  57       3.447   6.266 -21.785  1.00  0.83           C  
ATOM    915  CG  PHE A  57       2.329   5.902 -22.710  1.00  0.83           C  
ATOM    916  CD1 PHE A  57       1.019   5.874 -22.255  1.00  0.83           C  
ATOM    917  CD2 PHE A  57       2.581   5.561 -24.025  1.00  0.83           C  
ATOM    918  CE1 PHE A  57      -0.013   5.516 -23.098  1.00  0.83           C  
ATOM    919  CE2 PHE A  57       1.553   5.202 -24.870  1.00  0.83           C  
ATOM    920  CZ  PHE A  57       0.253   5.180 -24.405  1.00  0.83           C  
ATOM    921  H   PHE A  57       2.855   4.519 -19.583  1.00  0.83           H  
ATOM    922  HA  PHE A  57       4.591   4.472 -22.010  1.00  0.83           H  
ATOM    923 1HB  PHE A  57       3.040   6.878 -20.982  1.00  0.83           H  
ATOM    924 2HB  PHE A  57       4.165   6.874 -22.335  1.00  0.83           H  
ATOM    925  HD1 PHE A  57       0.809   6.136 -21.218  1.00  0.83           H  
ATOM    926  HD2 PHE A  57       3.609   5.572 -24.390  1.00  0.83           H  
ATOM    927  HE1 PHE A  57      -1.039   5.497 -22.727  1.00  0.83           H  
ATOM    928  HE2 PHE A  57       1.766   4.933 -25.903  1.00  0.83           H  
ATOM    929  HZ  PHE A  57      -0.558   4.895 -25.072  1.00  0.83           H  
ATOM    930  N   PRO A  58       6.202   4.649 -19.861  1.00  0.78           N  
ATOM    931  CA  PRO A  58       7.184   4.940 -18.844  1.00  0.78           C  
ATOM    932  C   PRO A  58       7.907   6.225 -19.170  1.00  0.78           C  
ATOM    933  O   PRO A  58       8.383   6.409 -20.293  1.00  0.78           O  
ATOM    934  CB  PRO A  58       8.151   3.763 -18.976  1.00  0.78           C  
ATOM    935  CG  PRO A  58       7.311   2.634 -19.524  1.00  0.78           C  
ATOM    936  CD  PRO A  58       6.348   3.311 -20.486  1.00  0.78           C  
ATOM    937  HA  PRO A  58       6.703   4.987 -17.861  1.00  0.78           H  
ATOM    938 1HB  PRO A  58       8.964   4.044 -19.624  1.00  0.78           H  
ATOM    939 2HB  PRO A  58       8.589   3.527 -17.994  1.00  0.78           H  
ATOM    940 1HG  PRO A  58       7.954   1.903 -20.035  1.00  0.78           H  
ATOM    941 2HG  PRO A  58       6.810   2.082 -18.724  1.00  0.78           H  
ATOM    942 1HD  PRO A  58       6.780   3.395 -21.492  1.00  0.78           H  
ATOM    943 2HD  PRO A  58       5.423   2.745 -20.480  1.00  0.78           H  
ATOM    944  N   ASN A  59       8.026   7.081 -18.174  1.00  0.72           N  
ATOM    945  CA  ASN A  59       8.702   8.362 -18.299  1.00  0.72           C  
ATOM    946  C   ASN A  59       8.942   8.901 -16.906  1.00  0.72           C  
ATOM    947  O   ASN A  59       8.139   8.657 -16.010  1.00  0.72           O  
ATOM    948  CB  ASN A  59       7.908   9.341 -19.151  1.00  0.72           C  
ATOM    949  CG  ASN A  59       8.726  10.540 -19.574  1.00  0.72           C  
ATOM    950  OD1 ASN A  59       9.661  10.420 -20.378  1.00  0.72           O  
ATOM    951  ND2 ASN A  59       8.394  11.692 -19.051  1.00  0.72           N  
ATOM    952  H   ASN A  59       7.607   6.850 -17.286  1.00  0.72           H  
ATOM    953  HA  ASN A  59       9.677   8.208 -18.764  1.00  0.72           H  
ATOM    954 1HB  ASN A  59       7.526   8.840 -20.041  1.00  0.72           H  
ATOM    955 2HB  ASN A  59       7.046   9.692 -18.582  1.00  0.72           H  
ATOM    956 1HD2 ASN A  59       8.908  12.518 -19.286  1.00  0.72           H  
ATOM    957 2HD2 ASN A  59       7.642  11.745 -18.397  1.00  0.72           H  
ATOM    958  N   LEU A  60      10.043   9.601 -16.701  1.00  0.66           N  
ATOM    959  CA  LEU A  60      10.256  10.216 -15.403  1.00  0.66           C  
ATOM    960  C   LEU A  60       9.775  11.673 -15.388  1.00  0.66           C  
ATOM    961  O   LEU A  60      10.032  12.419 -16.331  1.00  0.66           O  
ATOM    962  CB  LEU A  60      11.738  10.108 -15.033  1.00  0.66           C  
ATOM    963  CG  LEU A  60      12.191   8.683 -14.846  1.00  0.66           C  
ATOM    964  CD1 LEU A  60      13.659   8.571 -14.662  1.00  0.66           C  
ATOM    965  CD2 LEU A  60      11.523   8.173 -13.666  1.00  0.66           C  
ATOM    966  H   LEU A  60      10.704   9.745 -17.453  1.00  0.66           H  
ATOM    967  HA  LEU A  60       9.705   9.632 -14.680  1.00  0.66           H  
ATOM    968 1HB  LEU A  60      12.334  10.547 -15.829  1.00  0.66           H  
ATOM    969 2HB  LEU A  60      11.921  10.655 -14.116  1.00  0.66           H  
ATOM    970  HG  LEU A  60      11.909   8.117 -15.701  1.00  0.66           H  
ATOM    971 1HD1 LEU A  60      13.926   7.534 -14.526  1.00  0.66           H  
ATOM    972 2HD1 LEU A  60      14.131   8.936 -15.530  1.00  0.66           H  
ATOM    973 3HD1 LEU A  60      13.974   9.142 -13.801  1.00  0.66           H  
ATOM    974 1HD2 LEU A  60      11.798   7.140 -13.511  1.00  0.66           H  
ATOM    975 2HD2 LEU A  60      11.819   8.747 -12.828  1.00  0.66           H  
ATOM    976 3HD2 LEU A  60      10.466   8.270 -13.812  1.00  0.66           H  
ATOM    977  N   PRO A  61       9.129  12.097 -14.295  1.00  0.62           N  
ATOM    978  CA  PRO A  61       8.710  11.346 -13.124  1.00  0.62           C  
ATOM    979  C   PRO A  61       7.519  10.427 -13.359  1.00  0.62           C  
ATOM    980  O   PRO A  61       6.681  10.673 -14.247  1.00  0.62           O  
ATOM    981  CB  PRO A  61       8.334  12.448 -12.133  1.00  0.62           C  
ATOM    982  CG  PRO A  61       7.913  13.599 -12.992  1.00  0.62           C  
ATOM    983  CD  PRO A  61       8.806  13.520 -14.231  1.00  0.62           C  
ATOM    984  HA  PRO A  61       9.565  10.780 -12.753  1.00  0.62           H  
ATOM    985 1HB  PRO A  61       7.527  12.090 -11.471  1.00  0.62           H  
ATOM    986 2HB  PRO A  61       9.193  12.671 -11.486  1.00  0.62           H  
ATOM    987 1HG  PRO A  61       6.849  13.500 -13.225  1.00  0.62           H  
ATOM    988 2HG  PRO A  61       8.040  14.540 -12.435  1.00  0.62           H  
ATOM    989 1HD  PRO A  61       8.258  13.824 -15.134  1.00  0.62           H  
ATOM    990 2HD  PRO A  61       9.723  14.110 -14.093  1.00  0.62           H  
ATOM    991  N   TYR A  62       7.433   9.416 -12.493  1.00  0.59           N  
ATOM    992  CA  TYR A  62       6.274   8.520 -12.450  1.00  0.59           C  
ATOM    993  C   TYR A  62       5.868   8.287 -11.013  1.00  0.59           C  
ATOM    994  O   TYR A  62       6.705   8.331 -10.110  1.00  0.59           O  
ATOM    995  CB  TYR A  62       6.526   7.137 -13.070  1.00  0.59           C  
ATOM    996  CG  TYR A  62       7.529   6.279 -12.323  1.00  0.59           C  
ATOM    997  CD1 TYR A  62       7.134   5.529 -11.223  1.00  0.59           C  
ATOM    998  CD2 TYR A  62       8.803   6.194 -12.771  1.00  0.59           C  
ATOM    999  CE1 TYR A  62       8.043   4.736 -10.558  1.00  0.59           C  
ATOM   1000  CE2 TYR A  62       9.723   5.401 -12.119  1.00  0.59           C  
ATOM   1001  CZ  TYR A  62       9.354   4.680 -11.012  1.00  0.59           C  
ATOM   1002  OH  TYR A  62      10.278   3.898 -10.358  1.00  0.59           O  
ATOM   1003  H   TYR A  62       8.199   9.310 -11.826  1.00  0.59           H  
ATOM   1004  HA  TYR A  62       5.449   8.981 -12.968  1.00  0.59           H  
ATOM   1005 1HB  TYR A  62       5.581   6.591 -13.122  1.00  0.59           H  
ATOM   1006 2HB  TYR A  62       6.885   7.264 -14.091  1.00  0.59           H  
ATOM   1007  HD1 TYR A  62       6.108   5.583 -10.881  1.00  0.59           H  
ATOM   1008  HD2 TYR A  62       9.077   6.751 -13.645  1.00  0.59           H  
ATOM   1009  HE1 TYR A  62       7.731   4.160  -9.686  1.00  0.59           H  
ATOM   1010  HE2 TYR A  62      10.740   5.342 -12.473  1.00  0.59           H  
ATOM   1011  HH  TYR A  62      11.125   3.868 -10.852  1.00  0.59           H  
ATOM   1012  N   LEU A  63       4.602   7.953 -10.796  1.00  0.60           N  
ATOM   1013  CA  LEU A  63       4.172   7.626  -9.451  1.00  0.60           C  
ATOM   1014  C   LEU A  63       3.220   6.446  -9.419  1.00  0.60           C  
ATOM   1015  O   LEU A  63       2.294   6.344 -10.232  1.00  0.60           O  
ATOM   1016  CB  LEU A  63       3.567   8.851  -8.746  1.00  0.60           C  
ATOM   1017  CG  LEU A  63       3.174   8.656  -7.252  1.00  0.60           C  
ATOM   1018  CD1 LEU A  63       3.428   9.953  -6.494  1.00  0.60           C  
ATOM   1019  CD2 LEU A  63       1.679   8.285  -7.155  1.00  0.60           C  
ATOM   1020  H   LEU A  63       3.956   7.917 -11.578  1.00  0.60           H  
ATOM   1021  HA  LEU A  63       5.052   7.356  -8.903  1.00  0.60           H  
ATOM   1022 1HB  LEU A  63       4.290   9.664  -8.793  1.00  0.60           H  
ATOM   1023 2HB  LEU A  63       2.673   9.151  -9.288  1.00  0.60           H  
ATOM   1024  HG  LEU A  63       3.787   7.867  -6.810  1.00  0.60           H  
ATOM   1025 1HD1 LEU A  63       3.171   9.830  -5.461  1.00  0.60           H  
ATOM   1026 2HD1 LEU A  63       4.476  10.216  -6.566  1.00  0.60           H  
ATOM   1027 3HD1 LEU A  63       2.829  10.732  -6.918  1.00  0.60           H  
ATOM   1028 1HD2 LEU A  63       1.406   8.153  -6.114  1.00  0.60           H  
ATOM   1029 2HD2 LEU A  63       1.076   9.084  -7.590  1.00  0.60           H  
ATOM   1030 3HD2 LEU A  63       1.493   7.359  -7.695  1.00  0.60           H  
ATOM   1031  N   ILE A  64       3.478   5.527  -8.492  1.00  0.62           N  
ATOM   1032  CA  ILE A  64       2.630   4.355  -8.365  1.00  0.62           C  
ATOM   1033  C   ILE A  64       2.010   4.296  -6.964  1.00  0.62           C  
ATOM   1034  O   ILE A  64       2.698   4.411  -5.949  1.00  0.62           O  
ATOM   1035  CB  ILE A  64       3.425   3.071  -8.662  1.00  0.62           C  
ATOM   1036  CG1 ILE A  64       4.056   3.175 -10.086  1.00  0.62           C  
ATOM   1037  CG2 ILE A  64       2.473   1.868  -8.575  1.00  0.62           C  
ATOM   1038  CD1 ILE A  64       5.020   2.063 -10.444  1.00  0.62           C  
ATOM   1039  H   ILE A  64       4.284   5.663  -7.884  1.00  0.62           H  
ATOM   1040  HA  ILE A  64       1.820   4.425  -9.086  1.00  0.62           H  
ATOM   1041  HB  ILE A  64       4.224   2.952  -7.947  1.00  0.62           H  
ATOM   1042 1HG1 ILE A  64       3.281   3.224 -10.809  1.00  0.62           H  
ATOM   1043 2HG1 ILE A  64       4.609   4.096 -10.139  1.00  0.62           H  
ATOM   1044 1HG2 ILE A  64       3.016   0.950  -8.787  1.00  0.62           H  
ATOM   1045 2HG2 ILE A  64       2.044   1.811  -7.583  1.00  0.62           H  
ATOM   1046 3HG2 ILE A  64       1.666   1.986  -9.291  1.00  0.62           H  
ATOM   1047 1HD1 ILE A  64       5.417   2.238 -11.442  1.00  0.62           H  
ATOM   1048 2HD1 ILE A  64       5.842   2.044  -9.724  1.00  0.62           H  
ATOM   1049 3HD1 ILE A  64       4.499   1.105 -10.429  1.00  0.62           H  
ATOM   1050  N   ASP A  65       0.692   4.152  -6.907  1.00  0.65           N  
ATOM   1051  CA  ASP A  65      -0.040   4.113  -5.642  1.00  0.65           C  
ATOM   1052  C   ASP A  65      -1.044   2.971  -5.707  1.00  0.65           C  
ATOM   1053  O   ASP A  65      -2.108   3.090  -6.320  1.00  0.65           O  
ATOM   1054  CB  ASP A  65      -0.766   5.452  -5.422  1.00  0.65           C  
ATOM   1055  CG  ASP A  65      -1.524   5.634  -4.061  1.00  0.65           C  
ATOM   1056  OD1 ASP A  65      -1.505   4.775  -3.233  1.00  0.65           O  
ATOM   1057  OD2 ASP A  65      -2.171   6.663  -3.911  1.00  0.65           O  
ATOM   1058  H   ASP A  65       0.174   4.062  -7.781  1.00  0.65           H  
ATOM   1059  HA  ASP A  65       0.655   3.925  -4.823  1.00  0.65           H  
ATOM   1060 1HB  ASP A  65      -0.046   6.258  -5.519  1.00  0.65           H  
ATOM   1061 2HB  ASP A  65      -1.483   5.581  -6.229  1.00  0.65           H  
ATOM   1062  N   GLY A  66      -0.699   1.843  -5.111  1.00  0.68           N  
ATOM   1063  CA  GLY A  66      -1.538   0.672  -5.254  1.00  0.68           C  
ATOM   1064  C   GLY A  66      -1.601   0.315  -6.729  1.00  0.68           C  
ATOM   1065  O   GLY A  66      -0.570   0.207  -7.393  1.00  0.68           O  
ATOM   1066  H   GLY A  66       0.163   1.791  -4.584  1.00  0.68           H  
ATOM   1067 1HA  GLY A  66      -1.137  -0.158  -4.678  1.00  0.68           H  
ATOM   1068 2HA  GLY A  66      -2.536   0.884  -4.875  1.00  0.68           H  
ATOM   1069  N   ALA A  67      -2.814   0.157  -7.246  1.00  0.71           N  
ATOM   1070  CA  ALA A  67      -3.027  -0.191  -8.647  1.00  0.71           C  
ATOM   1071  C   ALA A  67      -2.972   1.015  -9.587  1.00  0.71           C  
ATOM   1072  O   ALA A  67      -3.060   0.851 -10.806  1.00  0.71           O  
ATOM   1073  CB  ALA A  67      -4.374  -0.866  -8.804  1.00  0.71           C  
ATOM   1074  H   ALA A  67      -3.616   0.277  -6.645  1.00  0.71           H  
ATOM   1075  HA  ALA A  67      -2.239  -0.883  -8.941  1.00  0.71           H  
ATOM   1076 1HB  ALA A  67      -4.515  -1.157  -9.844  1.00  0.71           H  
ATOM   1077 2HB  ALA A  67      -4.417  -1.752  -8.169  1.00  0.71           H  
ATOM   1078 3HB  ALA A  67      -5.159  -0.169  -8.511  1.00  0.71           H  
ATOM   1079  N   HIS A  68      -2.854   2.221  -9.038  1.00  0.72           N  
ATOM   1080  CA  HIS A  68      -2.870   3.421  -9.861  1.00  0.72           C  
ATOM   1081  C   HIS A  68      -1.478   3.809 -10.304  1.00  0.72           C  
ATOM   1082  O   HIS A  68      -0.574   4.012  -9.493  1.00  0.72           O  
ATOM   1083  CB  HIS A  68      -3.508   4.590  -9.113  1.00  0.72           C  
ATOM   1084  CG  HIS A  68      -4.949   4.361  -8.770  1.00  0.72           C  
ATOM   1085  ND1 HIS A  68      -5.959   4.375  -9.719  1.00  0.72           N  
ATOM   1086  CD2 HIS A  68      -5.549   4.103  -7.586  1.00  0.72           C  
ATOM   1087  CE1 HIS A  68      -7.117   4.140  -9.126  1.00  0.72           C  
ATOM   1088  NE2 HIS A  68      -6.898   3.971  -7.833  1.00  0.72           N  
ATOM   1089  H   HIS A  68      -2.741   2.325  -8.030  1.00  0.72           H  
ATOM   1090  HA  HIS A  68      -3.461   3.238 -10.757  1.00  0.72           H  
ATOM   1091 1HB  HIS A  68      -2.962   4.771  -8.184  1.00  0.72           H  
ATOM   1092 2HB  HIS A  68      -3.432   5.496  -9.716  1.00  0.72           H  
ATOM   1093  HD2 HIS A  68      -5.048   4.019  -6.616  1.00  0.72           H  
ATOM   1094  HE1 HIS A  68      -8.088   4.092  -9.619  1.00  0.72           H  
ATOM   1095  HE2 HIS A  68      -7.602   3.777  -7.135  1.00  0.72           H  
ATOM   1096  N   ARG A  69      -1.300   3.903 -11.609  1.00  0.72           N  
ATOM   1097  CA  ARG A  69      -0.006   4.251 -12.168  1.00  0.72           C  
ATOM   1098  C   ARG A  69      -0.084   5.508 -13.005  1.00  0.72           C  
ATOM   1099  O   ARG A  69      -0.882   5.597 -13.940  1.00  0.72           O  
ATOM   1100  CB  ARG A  69       0.502   3.109 -13.015  1.00  0.72           C  
ATOM   1101  CG  ARG A  69       0.897   1.864 -12.245  1.00  0.72           C  
ATOM   1102  CD  ARG A  69       1.322   0.778 -13.121  1.00  0.72           C  
ATOM   1103  NE  ARG A  69       1.932  -0.305 -12.377  1.00  0.72           N  
ATOM   1104  CZ  ARG A  69       1.259  -1.256 -11.700  1.00  0.72           C  
ATOM   1105  NH1 ARG A  69      -0.059  -1.222 -11.664  1.00  0.72           N  
ATOM   1106  NH2 ARG A  69       1.914  -2.219 -11.066  1.00  0.72           N  
ATOM   1107  H   ARG A  69      -2.079   3.718 -12.227  1.00  0.72           H  
ATOM   1108  HA  ARG A  69       0.699   4.426 -11.354  1.00  0.72           H  
ATOM   1109 1HB  ARG A  69      -0.277   2.814 -13.717  1.00  0.72           H  
ATOM   1110 2HB  ARG A  69       1.323   3.451 -13.589  1.00  0.72           H  
ATOM   1111 1HG  ARG A  69       1.696   2.074 -11.597  1.00  0.72           H  
ATOM   1112 2HG  ARG A  69       0.045   1.511 -11.661  1.00  0.72           H  
ATOM   1113 1HD  ARG A  69       0.476   0.382 -13.682  1.00  0.72           H  
ATOM   1114 2HD  ARG A  69       2.060   1.167 -13.803  1.00  0.72           H  
ATOM   1115  HE  ARG A  69       2.961  -0.365 -12.423  1.00  0.72           H  
ATOM   1116 1HH1 ARG A  69      -0.552  -0.485 -12.153  1.00  0.72           H  
ATOM   1117 2HH1 ARG A  69      -0.575  -1.924 -11.155  1.00  0.72           H  
ATOM   1118 1HH2 ARG A  69       2.927  -2.249 -11.083  1.00  0.72           H  
ATOM   1119 2HH2 ARG A  69       1.402  -2.922 -10.557  1.00  0.72           H  
ATOM   1120  N   LEU A  70       0.766   6.470 -12.674  1.00  0.71           N  
ATOM   1121  CA  LEU A  70       0.789   7.735 -13.375  1.00  0.71           C  
ATOM   1122  C   LEU A  70       2.171   8.107 -13.875  1.00  0.71           C  
ATOM   1123  O   LEU A  70       3.180   7.846 -13.220  1.00  0.71           O  
ATOM   1124  CB  LEU A  70       0.326   8.848 -12.437  1.00  0.71           C  
ATOM   1125  CG  LEU A  70      -1.061   8.717 -11.861  1.00  0.71           C  
ATOM   1126  CD1 LEU A  70      -0.989   7.987 -10.476  1.00  0.71           C  
ATOM   1127  CD2 LEU A  70      -1.643  10.090 -11.735  1.00  0.71           C  
ATOM   1128  H   LEU A  70       1.384   6.339 -11.875  1.00  0.71           H  
ATOM   1129  HA  LEU A  70       0.118   7.674 -14.231  1.00  0.71           H  
ATOM   1130 1HB  LEU A  70       1.016   8.882 -11.595  1.00  0.71           H  
ATOM   1131 2HB  LEU A  70       0.386   9.802 -12.968  1.00  0.71           H  
ATOM   1132  HG  LEU A  70      -1.682   8.117 -12.528  1.00  0.71           H  
ATOM   1133 1HD1 LEU A  70      -1.991   7.892 -10.061  1.00  0.71           H  
ATOM   1134 2HD1 LEU A  70      -0.555   6.996 -10.587  1.00  0.71           H  
ATOM   1135 3HD1 LEU A  70      -0.369   8.568  -9.793  1.00  0.71           H  
ATOM   1136 1HD2 LEU A  70      -2.649  10.011 -11.334  1.00  0.71           H  
ATOM   1137 2HD2 LEU A  70      -1.026  10.682 -11.071  1.00  0.71           H  
ATOM   1138 3HD2 LEU A  70      -1.679  10.563 -12.714  1.00  0.71           H  
ATOM   1139  N   THR A  71       2.203   8.783 -15.006  1.00  0.69           N  
ATOM   1140  CA  THR A  71       3.425   9.372 -15.532  1.00  0.69           C  
ATOM   1141  C   THR A  71       3.071  10.810 -15.837  1.00  0.69           C  
ATOM   1142  O   THR A  71       1.885  11.097 -15.973  1.00  0.69           O  
ATOM   1143  CB  THR A  71       3.943   8.626 -16.791  1.00  0.69           C  
ATOM   1144  OG1 THR A  71       2.977   8.713 -17.849  1.00  0.69           O  
ATOM   1145  CG2 THR A  71       4.232   7.163 -16.492  1.00  0.69           C  
ATOM   1146  H   THR A  71       1.340   8.932 -15.511  1.00  0.69           H  
ATOM   1147  HA  THR A  71       4.203   9.370 -14.776  1.00  0.69           H  
ATOM   1148  HB  THR A  71       4.870   9.102 -17.120  1.00  0.69           H  
ATOM   1149  HG1 THR A  71       3.349   8.311 -18.648  1.00  0.69           H  
ATOM   1150 1HG2 THR A  71       4.613   6.675 -17.383  1.00  0.69           H  
ATOM   1151 2HG2 THR A  71       4.973   7.114 -15.704  1.00  0.69           H  
ATOM   1152 3HG2 THR A  71       3.324   6.663 -16.171  1.00  0.69           H  
ATOM   1153  N   GLN A  72       4.076  11.676 -16.037  1.00  0.67           N  
ATOM   1154  CA  GLN A  72       3.833  13.082 -16.413  1.00  0.67           C  
ATOM   1155  C   GLN A  72       3.448  13.911 -15.199  1.00  0.67           C  
ATOM   1156  O   GLN A  72       2.293  13.937 -14.769  1.00  0.67           O  
ATOM   1157  CB  GLN A  72       2.770  13.258 -17.512  1.00  0.67           C  
ATOM   1158  CG  GLN A  72       3.084  12.535 -18.838  1.00  0.67           C  
ATOM   1159  CD  GLN A  72       4.274  13.116 -19.564  1.00  0.67           C  
ATOM   1160  OE1 GLN A  72       4.540  14.319 -19.495  1.00  0.67           O  
ATOM   1161  NE2 GLN A  72       5.005  12.260 -20.274  1.00  0.67           N  
ATOM   1162  H   GLN A  72       5.025  11.353 -15.834  1.00  0.67           H  
ATOM   1163  HA  GLN A  72       4.768  13.489 -16.801  1.00  0.67           H  
ATOM   1164 1HB  GLN A  72       1.772  13.024 -17.178  1.00  0.67           H  
ATOM   1165 2HB  GLN A  72       2.741  14.316 -17.767  1.00  0.67           H  
ATOM   1166 1HG  GLN A  72       3.288  11.484 -18.640  1.00  0.67           H  
ATOM   1167 2HG  GLN A  72       2.215  12.622 -19.490  1.00  0.67           H  
ATOM   1168 1HE2 GLN A  72       5.806  12.586 -20.781  1.00  0.67           H  
ATOM   1169 2HE2 GLN A  72       4.753  11.291 -20.308  1.00  0.67           H  
ATOM   1170  N   SER A  73       4.445  14.570 -14.627  1.00  0.66           N  
ATOM   1171  CA  SER A  73       4.324  15.313 -13.379  1.00  0.66           C  
ATOM   1172  C   SER A  73       3.040  16.096 -13.175  1.00  0.66           C  
ATOM   1173  O   SER A  73       2.556  16.172 -12.056  1.00  0.66           O  
ATOM   1174  CB  SER A  73       5.419  16.341 -13.324  1.00  0.66           C  
ATOM   1175  OG  SER A  73       5.217  17.313 -14.309  1.00  0.66           O  
ATOM   1176  H   SER A  73       5.354  14.522 -15.066  1.00  0.66           H  
ATOM   1177  HA  SER A  73       4.431  14.608 -12.565  1.00  0.66           H  
ATOM   1178 1HB  SER A  73       5.441  16.809 -12.338  1.00  0.66           H  
ATOM   1179 2HB  SER A  73       6.367  15.870 -13.484  1.00  0.66           H  
ATOM   1180  HG  SER A  73       4.447  17.828 -14.027  1.00  0.66           H  
ATOM   1181  N   ASN A  74       2.467  16.687 -14.212  1.00  0.64           N  
ATOM   1182  CA  ASN A  74       1.268  17.481 -13.971  1.00  0.64           C  
ATOM   1183  C   ASN A  74       0.135  16.573 -13.474  1.00  0.64           C  
ATOM   1184  O   ASN A  74      -0.664  16.939 -12.609  1.00  0.64           O  
ATOM   1185  CB  ASN A  74       0.855  18.187 -15.239  1.00  0.64           C  
ATOM   1186  CG  ASN A  74       1.822  19.269 -15.645  1.00  0.64           C  
ATOM   1187  OD1 ASN A  74       2.618  19.777 -14.844  1.00  0.64           O  
ATOM   1188  ND2 ASN A  74       1.772  19.615 -16.910  1.00  0.64           N  
ATOM   1189  H   ASN A  74       2.864  16.591 -15.137  1.00  0.64           H  
ATOM   1190  HA  ASN A  74       1.474  18.217 -13.192  1.00  0.64           H  
ATOM   1191 1HB  ASN A  74       0.771  17.461 -16.048  1.00  0.64           H  
ATOM   1192 2HB  ASN A  74      -0.133  18.636 -15.095  1.00  0.64           H  
ATOM   1193 1HD2 ASN A  74       2.394  20.305 -17.275  1.00  0.64           H  
ATOM   1194 2HD2 ASN A  74       1.115  19.173 -17.520  1.00  0.64           H  
ATOM   1195  N   ALA A  75       0.056  15.364 -14.037  1.00  0.63           N  
ATOM   1196  CA  ALA A  75      -0.981  14.411 -13.662  1.00  0.63           C  
ATOM   1197  C   ALA A  75      -0.747  13.948 -12.244  1.00  0.63           C  
ATOM   1198  O   ALA A  75      -1.689  13.741 -11.476  1.00  0.63           O  
ATOM   1199  CB  ALA A  75      -0.996  13.228 -14.609  1.00  0.63           C  
ATOM   1200  H   ALA A  75       0.771  15.071 -14.696  1.00  0.63           H  
ATOM   1201  HA  ALA A  75      -1.945  14.917 -13.704  1.00  0.63           H  
ATOM   1202 1HB  ALA A  75      -1.782  12.537 -14.317  1.00  0.63           H  
ATOM   1203 2HB  ALA A  75      -1.176  13.576 -15.624  1.00  0.63           H  
ATOM   1204 3HB  ALA A  75      -0.029  12.717 -14.568  1.00  0.63           H  
ATOM   1205  N   ILE A  76       0.530  13.788 -11.910  1.00  0.61           N  
ATOM   1206  CA  ILE A  76       0.938  13.302 -10.601  1.00  0.61           C  
ATOM   1207  C   ILE A  76       0.650  14.339  -9.530  1.00  0.61           C  
ATOM   1208  O   ILE A  76       0.110  14.020  -8.468  1.00  0.61           O  
ATOM   1209  CB  ILE A  76       2.420  12.940 -10.567  1.00  0.61           C  
ATOM   1210  CG1 ILE A  76       2.680  11.766 -11.503  1.00  0.61           C  
ATOM   1211  CG2 ILE A  76       2.754  12.541  -9.156  1.00  0.61           C  
ATOM   1212  CD1 ILE A  76       4.135  11.494 -11.768  1.00  0.61           C  
ATOM   1213  H   ILE A  76       1.228  13.988 -12.630  1.00  0.61           H  
ATOM   1214  HA  ILE A  76       0.369  12.406 -10.372  1.00  0.61           H  
ATOM   1215  HB  ILE A  76       3.029  13.779 -10.876  1.00  0.61           H  
ATOM   1216 1HG1 ILE A  76       2.237  10.875 -11.075  1.00  0.61           H  
ATOM   1217 2HG1 ILE A  76       2.196  11.971 -12.465  1.00  0.61           H  
ATOM   1218 1HG2 ILE A  76       3.787  12.247  -9.083  1.00  0.61           H  
ATOM   1219 2HG2 ILE A  76       2.565  13.379  -8.488  1.00  0.61           H  
ATOM   1220 3HG2 ILE A  76       2.121  11.703  -8.879  1.00  0.61           H  
ATOM   1221 1HD1 ILE A  76       4.195  10.663 -12.441  1.00  0.61           H  
ATOM   1222 2HD1 ILE A  76       4.602  12.354 -12.226  1.00  0.61           H  
ATOM   1223 3HD1 ILE A  76       4.648  11.258 -10.837  1.00  0.61           H  
ATOM   1224  N   LEU A  77       0.992  15.597  -9.812  1.00  0.60           N  
ATOM   1225  CA  LEU A  77       0.742  16.658  -8.855  1.00  0.60           C  
ATOM   1226  C   LEU A  77      -0.752  16.770  -8.602  1.00  0.60           C  
ATOM   1227  O   LEU A  77      -1.176  16.893  -7.452  1.00  0.60           O  
ATOM   1228  CB  LEU A  77       1.236  18.008  -9.400  1.00  0.60           C  
ATOM   1229  CG  LEU A  77       2.766  18.234  -9.536  1.00  0.60           C  
ATOM   1230  CD1 LEU A  77       3.020  19.554 -10.271  1.00  0.60           C  
ATOM   1231  CD2 LEU A  77       3.386  18.261  -8.198  1.00  0.60           C  
ATOM   1232  H   LEU A  77       1.441  15.810 -10.696  1.00  0.60           H  
ATOM   1233  HA  LEU A  77       1.248  16.419  -7.922  1.00  0.60           H  
ATOM   1234 1HB  LEU A  77       0.807  18.140 -10.398  1.00  0.60           H  
ATOM   1235 2HB  LEU A  77       0.843  18.795  -8.762  1.00  0.60           H  
ATOM   1236  HG  LEU A  77       3.206  17.430 -10.111  1.00  0.60           H  
ATOM   1237 1HD1 LEU A  77       4.095  19.712 -10.376  1.00  0.60           H  
ATOM   1238 2HD1 LEU A  77       2.563  19.512 -11.262  1.00  0.60           H  
ATOM   1239 3HD1 LEU A  77       2.585  20.380  -9.707  1.00  0.60           H  
ATOM   1240 1HD2 LEU A  77       4.448  18.412  -8.307  1.00  0.60           H  
ATOM   1241 2HD2 LEU A  77       2.962  19.071  -7.605  1.00  0.60           H  
ATOM   1242 3HD2 LEU A  77       3.197  17.318  -7.727  1.00  0.60           H  
ATOM   1243  N   ARG A  78      -1.560  16.663  -9.669  1.00  0.59           N  
ATOM   1244  CA  ARG A  78      -3.007  16.726  -9.523  1.00  0.59           C  
ATOM   1245  C   ARG A  78      -3.546  15.520  -8.766  1.00  0.59           C  
ATOM   1246  O   ARG A  78      -4.396  15.669  -7.894  1.00  0.59           O  
ATOM   1247  CB  ARG A  78      -3.674  16.794 -10.887  1.00  0.59           C  
ATOM   1248  CG  ARG A  78      -3.501  18.099 -11.620  1.00  0.59           C  
ATOM   1249  CD  ARG A  78      -4.065  18.033 -12.990  1.00  0.59           C  
ATOM   1250  NE  ARG A  78      -3.926  19.291 -13.688  1.00  0.59           N  
ATOM   1251  CZ  ARG A  78      -4.386  19.560 -14.917  1.00  0.59           C  
ATOM   1252  NH1 ARG A  78      -5.029  18.652 -15.626  1.00  0.59           N  
ATOM   1253  NH2 ARG A  78      -4.185  20.768 -15.385  1.00  0.59           N  
ATOM   1254  H   ARG A  78      -1.167  16.574 -10.609  1.00  0.59           H  
ATOM   1255  HA  ARG A  78      -3.257  17.631  -8.971  1.00  0.59           H  
ATOM   1256 1HB  ARG A  78      -3.268  16.007 -11.522  1.00  0.59           H  
ATOM   1257 2HB  ARG A  78      -4.743  16.609 -10.779  1.00  0.59           H  
ATOM   1258 1HG  ARG A  78      -4.040  18.870 -11.081  1.00  0.59           H  
ATOM   1259 2HG  ARG A  78      -2.448  18.373 -11.677  1.00  0.59           H  
ATOM   1260 1HD  ARG A  78      -3.529  17.270 -13.556  1.00  0.59           H  
ATOM   1261 2HD  ARG A  78      -5.122  17.781 -12.941  1.00  0.59           H  
ATOM   1262  HE  ARG A  78      -3.432  20.062 -13.217  1.00  0.59           H  
ATOM   1263 1HH1 ARG A  78      -5.178  17.730 -15.248  1.00  0.59           H  
ATOM   1264 2HH1 ARG A  78      -5.372  18.888 -16.547  1.00  0.59           H  
ATOM   1265 1HH2 ARG A  78      -3.692  21.436 -14.779  1.00  0.59           H  
ATOM   1266 2HH2 ARG A  78      -4.530  21.048 -16.292  1.00  0.59           H  
ATOM   1267  N   TYR A  79      -3.019  14.330  -9.046  1.00  0.58           N  
ATOM   1268  CA  TYR A  79      -3.451  13.117  -8.365  1.00  0.58           C  
ATOM   1269  C   TYR A  79      -3.266  13.216  -6.862  1.00  0.58           C  
ATOM   1270  O   TYR A  79      -4.211  13.003  -6.090  1.00  0.58           O  
ATOM   1271  CB  TYR A  79      -2.675  11.929  -8.915  1.00  0.58           C  
ATOM   1272  CG  TYR A  79      -2.915  10.633  -8.214  1.00  0.58           C  
ATOM   1273  CD1 TYR A  79      -4.050   9.895  -8.490  1.00  0.58           C  
ATOM   1274  CD2 TYR A  79      -1.990  10.178  -7.278  1.00  0.58           C  
ATOM   1275  CE1 TYR A  79      -4.272   8.712  -7.829  1.00  0.58           C  
ATOM   1276  CE2 TYR A  79      -2.217   8.996  -6.618  1.00  0.58           C  
ATOM   1277  CZ  TYR A  79      -3.355   8.270  -6.886  1.00  0.58           C  
ATOM   1278  OH  TYR A  79      -3.602   7.109  -6.215  1.00  0.58           O  
ATOM   1279  H   TYR A  79      -2.323  14.244  -9.785  1.00  0.58           H  
ATOM   1280  HA  TYR A  79      -4.512  12.972  -8.564  1.00  0.58           H  
ATOM   1281 1HB  TYR A  79      -2.946  11.813  -9.951  1.00  0.58           H  
ATOM   1282 2HB  TYR A  79      -1.612  12.140  -8.880  1.00  0.58           H  
ATOM   1283  HD1 TYR A  79      -4.767  10.255  -9.227  1.00  0.58           H  
ATOM   1284  HD2 TYR A  79      -1.093  10.760  -7.066  1.00  0.58           H  
ATOM   1285  HE1 TYR A  79      -5.170   8.128  -8.036  1.00  0.58           H  
ATOM   1286  HE2 TYR A  79      -1.506   8.634  -5.881  1.00  0.58           H  
ATOM   1287  HH  TYR A  79      -3.014   7.047  -5.424  1.00  0.58           H  
ATOM   1288  N   ILE A  80      -2.054  13.579  -6.450  1.00  0.59           N  
ATOM   1289  CA  ILE A  80      -1.729  13.690  -5.040  1.00  0.59           C  
ATOM   1290  C   ILE A  80      -2.580  14.778  -4.417  1.00  0.59           C  
ATOM   1291  O   ILE A  80      -3.157  14.604  -3.339  1.00  0.59           O  
ATOM   1292  CB  ILE A  80      -0.256  14.077  -4.861  1.00  0.59           C  
ATOM   1293  CG1 ILE A  80       0.665  12.975  -5.307  1.00  0.59           C  
ATOM   1294  CG2 ILE A  80       0.042  14.426  -3.389  1.00  0.59           C  
ATOM   1295  CD1 ILE A  80       2.055  13.468  -5.411  1.00  0.59           C  
ATOM   1296  H   ILE A  80      -1.329  13.764  -7.147  1.00  0.59           H  
ATOM   1297  HA  ILE A  80      -1.934  12.743  -4.547  1.00  0.59           H  
ATOM   1298  HB  ILE A  80      -0.049  14.942  -5.493  1.00  0.59           H  
ATOM   1299 1HG1 ILE A  80       0.639  12.164  -4.594  1.00  0.59           H  
ATOM   1300 2HG1 ILE A  80       0.351  12.600  -6.282  1.00  0.59           H  
ATOM   1301 1HG2 ILE A  80       1.086  14.715  -3.293  1.00  0.59           H  
ATOM   1302 2HG2 ILE A  80      -0.595  15.251  -3.068  1.00  0.59           H  
ATOM   1303 3HG2 ILE A  80      -0.146  13.554  -2.767  1.00  0.59           H  
ATOM   1304 1HD1 ILE A  80       2.706  12.671  -5.726  1.00  0.59           H  
ATOM   1305 2HD1 ILE A  80       2.078  14.278  -6.143  1.00  0.59           H  
ATOM   1306 3HD1 ILE A  80       2.383  13.842  -4.447  1.00  0.59           H  
ATOM   1307  N   ALA A  81      -2.659  15.910  -5.100  1.00  0.59           N  
ATOM   1308  CA  ALA A  81      -3.418  17.029  -4.620  1.00  0.59           C  
ATOM   1309  C   ALA A  81      -4.888  16.701  -4.432  1.00  0.59           C  
ATOM   1310  O   ALA A  81      -5.503  17.126  -3.458  1.00  0.59           O  
ATOM   1311  CB  ALA A  81      -3.264  18.143  -5.593  1.00  0.59           C  
ATOM   1312  H   ALA A  81      -2.167  16.019  -5.988  1.00  0.59           H  
ATOM   1313  HA  ALA A  81      -3.005  17.317  -3.656  1.00  0.59           H  
ATOM   1314 1HB  ALA A  81      -3.786  19.019  -5.234  1.00  0.59           H  
ATOM   1315 2HB  ALA A  81      -2.217  18.335  -5.687  1.00  0.59           H  
ATOM   1316 3HB  ALA A  81      -3.658  17.840  -6.553  1.00  0.59           H  
ATOM   1317  N   ARG A  82      -5.473  15.928  -5.339  1.00  0.60           N  
ATOM   1318  CA  ARG A  82      -6.872  15.591  -5.171  1.00  0.60           C  
ATOM   1319  C   ARG A  82      -7.035  14.664  -3.982  1.00  0.60           C  
ATOM   1320  O   ARG A  82      -7.934  14.851  -3.159  1.00  0.60           O  
ATOM   1321  CB  ARG A  82      -7.425  14.937  -6.427  1.00  0.60           C  
ATOM   1322  CG  ARG A  82      -7.594  15.870  -7.610  1.00  0.60           C  
ATOM   1323  CD  ARG A  82      -7.979  15.160  -8.839  1.00  0.60           C  
ATOM   1324  NE  ARG A  82      -8.124  16.078  -9.959  1.00  0.60           N  
ATOM   1325  CZ  ARG A  82      -8.275  15.705 -11.244  1.00  0.60           C  
ATOM   1326  NH1 ARG A  82      -8.296  14.430 -11.563  1.00  0.60           N  
ATOM   1327  NH2 ARG A  82      -8.403  16.623 -12.187  1.00  0.60           N  
ATOM   1328  H   ARG A  82      -4.964  15.603  -6.157  1.00  0.60           H  
ATOM   1329  HA  ARG A  82      -7.431  16.507  -4.986  1.00  0.60           H  
ATOM   1330 1HB  ARG A  82      -6.743  14.143  -6.740  1.00  0.60           H  
ATOM   1331 2HB  ARG A  82      -8.389  14.481  -6.212  1.00  0.60           H  
ATOM   1332 1HG  ARG A  82      -8.367  16.603  -7.381  1.00  0.60           H  
ATOM   1333 2HG  ARG A  82      -6.672  16.382  -7.803  1.00  0.60           H  
ATOM   1334 1HD  ARG A  82      -7.204  14.435  -9.089  1.00  0.60           H  
ATOM   1335 2HD  ARG A  82      -8.927  14.648  -8.688  1.00  0.60           H  
ATOM   1336  HE  ARG A  82      -8.116  17.069  -9.755  1.00  0.60           H  
ATOM   1337 1HH1 ARG A  82      -8.198  13.728 -10.843  1.00  0.60           H  
ATOM   1338 2HH1 ARG A  82      -8.410  14.151 -12.527  1.00  0.60           H  
ATOM   1339 1HH2 ARG A  82      -8.390  17.605 -11.942  1.00  0.60           H  
ATOM   1340 2HH2 ARG A  82      -8.520  16.345 -13.150  1.00  0.60           H  
ATOM   1341  N   LYS A  83      -6.095  13.721  -3.830  1.00  0.61           N  
ATOM   1342  CA  LYS A  83      -6.143  12.744  -2.749  1.00  0.61           C  
ATOM   1343  C   LYS A  83      -6.154  13.454  -1.394  1.00  0.61           C  
ATOM   1344  O   LYS A  83      -6.835  13.026  -0.459  1.00  0.61           O  
ATOM   1345  CB  LYS A  83      -4.943  11.782  -2.830  1.00  0.61           C  
ATOM   1346  CG  LYS A  83      -5.044  10.585  -1.871  1.00  0.61           C  
ATOM   1347  CD  LYS A  83      -3.861   9.608  -2.007  1.00  0.61           C  
ATOM   1348  CE  LYS A  83      -4.129   8.323  -1.201  1.00  0.61           C  
ATOM   1349  NZ  LYS A  83      -2.986   7.355  -1.227  1.00  0.61           N  
ATOM   1350  H   LYS A  83      -5.353  13.634  -4.527  1.00  0.61           H  
ATOM   1351  HA  LYS A  83      -7.064  12.170  -2.838  1.00  0.61           H  
ATOM   1352 1HB  LYS A  83      -4.834  11.412  -3.852  1.00  0.61           H  
ATOM   1353 2HB  LYS A  83      -4.031  12.324  -2.582  1.00  0.61           H  
ATOM   1354 1HG  LYS A  83      -5.067  10.964  -0.846  1.00  0.61           H  
ATOM   1355 2HG  LYS A  83      -5.971  10.048  -2.062  1.00  0.61           H  
ATOM   1356 1HD  LYS A  83      -3.698   9.348  -3.060  1.00  0.61           H  
ATOM   1357 2HD  LYS A  83      -2.961  10.088  -1.623  1.00  0.61           H  
ATOM   1358 1HE  LYS A  83      -4.359   8.576  -0.168  1.00  0.61           H  
ATOM   1359 2HE  LYS A  83      -4.996   7.835  -1.646  1.00  0.61           H  
ATOM   1360 1HZ  LYS A  83      -3.237   6.524  -0.719  1.00  0.61           H  
ATOM   1361 2HZ  LYS A  83      -2.752   7.083  -2.212  1.00  0.61           H  
ATOM   1362 3HZ  LYS A  83      -2.178   7.761  -0.794  1.00  0.61           H  
ATOM   1363  N   HIS A  84      -5.411  14.560  -1.313  1.00  0.62           N  
ATOM   1364  CA  HIS A  84      -5.284  15.344  -0.095  1.00  0.62           C  
ATOM   1365  C   HIS A  84      -5.998  16.702  -0.074  1.00  0.62           C  
ATOM   1366  O   HIS A  84      -5.657  17.554   0.749  1.00  0.62           O  
ATOM   1367  CB  HIS A  84      -3.814  15.554   0.201  1.00  0.62           C  
ATOM   1368  CG  HIS A  84      -3.099  14.276   0.525  1.00  0.62           C  
ATOM   1369  ND1 HIS A  84      -3.254  13.628   1.735  1.00  0.62           N  
ATOM   1370  CD2 HIS A  84      -2.228  13.529  -0.191  1.00  0.62           C  
ATOM   1371  CE1 HIS A  84      -2.497  12.544   1.749  1.00  0.62           C  
ATOM   1372  NE2 HIS A  84      -1.863  12.465   0.597  1.00  0.62           N  
ATOM   1373  H   HIS A  84      -4.861  14.829  -2.132  1.00  0.62           H  
ATOM   1374  HA  HIS A  84      -5.699  14.764   0.727  1.00  0.62           H  
ATOM   1375 1HB  HIS A  84      -3.332  16.004  -0.673  1.00  0.62           H  
ATOM   1376 2HB  HIS A  84      -3.698  16.243   1.034  1.00  0.62           H  
ATOM   1377  HD2 HIS A  84      -1.877  13.742  -1.192  1.00  0.62           H  
ATOM   1378  HE1 HIS A  84      -2.403  11.840   2.574  1.00  0.62           H  
ATOM   1379  HE2 HIS A  84      -1.204  11.738   0.339  1.00  0.62           H  
ATOM   1380  N   ASN A  85      -6.986  16.908  -0.946  1.00  0.63           N  
ATOM   1381  CA  ASN A  85      -7.761  18.161  -0.989  1.00  0.63           C  
ATOM   1382  C   ASN A  85      -6.943  19.465  -1.139  1.00  0.63           C  
ATOM   1383  O   ASN A  85      -7.255  20.471  -0.500  1.00  0.63           O  
ATOM   1384  CB  ASN A  85      -8.651  18.270   0.245  1.00  0.63           C  
ATOM   1385  CG  ASN A  85      -9.701  17.188   0.310  1.00  0.63           C  
ATOM   1386  OD1 ASN A  85     -10.359  16.873  -0.688  1.00  0.63           O  
ATOM   1387  ND2 ASN A  85      -9.872  16.615   1.478  1.00  0.63           N  
ATOM   1388  H   ASN A  85      -7.225  16.168  -1.612  1.00  0.63           H  
ATOM   1389  HA  ASN A  85      -8.410  18.105  -1.865  1.00  0.63           H  
ATOM   1390 1HB  ASN A  85      -8.048  18.231   1.150  1.00  0.63           H  
ATOM   1391 2HB  ASN A  85      -9.153  19.239   0.236  1.00  0.63           H  
ATOM   1392 1HD2 ASN A  85     -10.555  15.891   1.584  1.00  0.63           H  
ATOM   1393 2HD2 ASN A  85      -9.320  16.901   2.261  1.00  0.63           H  
ATOM   1394  N   LEU A  86      -5.929  19.450  -2.005  1.00  0.66           N  
ATOM   1395  CA  LEU A  86      -5.080  20.609  -2.302  1.00  0.66           C  
ATOM   1396  C   LEU A  86      -5.341  21.187  -3.706  1.00  0.66           C  
ATOM   1397  O   LEU A  86      -4.442  21.750  -4.331  1.00  0.66           O  
ATOM   1398  CB  LEU A  86      -3.592  20.246  -2.186  1.00  0.66           C  
ATOM   1399  CG  LEU A  86      -3.052  19.814  -0.847  1.00  0.66           C  
ATOM   1400  CD1 LEU A  86      -1.591  19.407  -1.025  1.00  0.66           C  
ATOM   1401  CD2 LEU A  86      -3.161  20.956   0.125  1.00  0.66           C  
ATOM   1402  H   LEU A  86      -5.730  18.577  -2.481  1.00  0.66           H  
ATOM   1403  HA  LEU A  86      -5.298  21.389  -1.572  1.00  0.66           H  
ATOM   1404 1HB  LEU A  86      -3.401  19.444  -2.868  1.00  0.66           H  
ATOM   1405 2HB  LEU A  86      -3.006  21.087  -2.500  1.00  0.66           H  
ATOM   1406  HG  LEU A  86      -3.617  18.955  -0.473  1.00  0.66           H  
ATOM   1407 1HD1 LEU A  86      -1.185  19.101  -0.070  1.00  0.66           H  
ATOM   1408 2HD1 LEU A  86      -1.528  18.580  -1.729  1.00  0.66           H  
ATOM   1409 3HD1 LEU A  86      -1.020  20.256  -1.404  1.00  0.66           H  
ATOM   1410 1HD2 LEU A  86      -2.771  20.646   1.084  1.00  0.66           H  
ATOM   1411 2HD2 LEU A  86      -2.589  21.810  -0.244  1.00  0.66           H  
ATOM   1412 3HD2 LEU A  86      -4.211  21.243   0.235  1.00  0.66           H  
ATOM   1413  N   CYS A  87      -6.548  20.997  -4.237  1.00  0.68           N  
ATOM   1414  CA  CYS A  87      -6.924  21.508  -5.565  1.00  0.68           C  
ATOM   1415  C   CYS A  87      -8.034  22.556  -5.512  1.00  0.68           C  
ATOM   1416  O   CYS A  87      -8.800  22.692  -6.465  1.00  0.68           O  
ATOM   1417  CB  CYS A  87      -7.447  20.378  -6.454  1.00  0.68           C  
ATOM   1418  SG  CYS A  87      -6.273  19.120  -6.848  1.00  0.68           S  
ATOM   1419  H   CYS A  87      -7.247  20.513  -3.687  1.00  0.68           H  
ATOM   1420  HA  CYS A  87      -6.047  21.957  -6.027  1.00  0.68           H  
ATOM   1421 1HB  CYS A  87      -8.299  19.902  -5.964  1.00  0.68           H  
ATOM   1422 2HB  CYS A  87      -7.807  20.805  -7.390  1.00  0.68           H  
ATOM   1423  HG  CYS A  87      -5.348  19.940  -7.344  1.00  0.68           H  
ATOM   1424  N   GLY A  88      -8.161  23.266  -4.402  1.00  0.72           N  
ATOM   1425  CA  GLY A  88      -9.277  24.189  -4.237  1.00  0.72           C  
ATOM   1426  C   GLY A  88     -10.450  23.362  -3.719  1.00  0.72           C  
ATOM   1427  O   GLY A  88     -10.378  22.128  -3.736  1.00  0.72           O  
ATOM   1428  H   GLY A  88      -7.464  23.199  -3.666  1.00  0.72           H  
ATOM   1429 1HA  GLY A  88      -9.022  24.980  -3.530  1.00  0.72           H  
ATOM   1430 2HA  GLY A  88      -9.530  24.647  -5.191  1.00  0.72           H  
ATOM   1431  N   GLU A  89     -11.516  24.005  -3.236  1.00  0.75           N  
ATOM   1432  CA  GLU A  89     -12.668  23.251  -2.739  1.00  0.75           C  
ATOM   1433  C   GLU A  89     -13.909  23.475  -3.599  1.00  0.75           C  
ATOM   1434  O   GLU A  89     -14.687  22.546  -3.842  1.00  0.75           O  
ATOM   1435  CB  GLU A  89     -12.953  23.650  -1.290  1.00  0.75           C  
ATOM   1436  CG  GLU A  89     -11.820  23.300  -0.328  1.00  0.75           C  
ATOM   1437  CD  GLU A  89     -12.045  23.758   1.096  1.00  0.75           C  
ATOM   1438  OE1 GLU A  89     -13.158  24.029   1.473  1.00  0.75           O  
ATOM   1439  OE2 GLU A  89     -11.070  23.841   1.811  1.00  0.75           O  
ATOM   1440  H   GLU A  89     -11.555  25.024  -3.212  1.00  0.75           H  
ATOM   1441  HA  GLU A  89     -12.429  22.189  -2.766  1.00  0.75           H  
ATOM   1442 1HB  GLU A  89     -13.121  24.728  -1.239  1.00  0.75           H  
ATOM   1443 2HB  GLU A  89     -13.861  23.157  -0.946  1.00  0.75           H  
ATOM   1444 1HG  GLU A  89     -11.680  22.219  -0.333  1.00  0.75           H  
ATOM   1445 2HG  GLU A  89     -10.901  23.753  -0.700  1.00  0.75           H  
ATOM   1446  N   THR A  90     -14.066  24.704  -4.082  1.00  0.77           N  
ATOM   1447  CA  THR A  90     -15.214  25.100  -4.882  1.00  0.77           C  
ATOM   1448  C   THR A  90     -14.909  25.038  -6.365  1.00  0.77           C  
ATOM   1449  O   THR A  90     -13.745  25.003  -6.760  1.00  0.77           O  
ATOM   1450  CB  THR A  90     -15.616  26.530  -4.520  1.00  0.77           C  
ATOM   1451  OG1 THR A  90     -14.511  27.414  -4.831  1.00  0.77           O  
ATOM   1452  CG2 THR A  90     -15.925  26.625  -3.037  1.00  0.77           C  
ATOM   1453  H   THR A  90     -13.376  25.419  -3.839  1.00  0.77           H  
ATOM   1454  HA  THR A  90     -16.042  24.423  -4.668  1.00  0.77           H  
ATOM   1455  HB  THR A  90     -16.487  26.825  -5.100  1.00  0.77           H  
ATOM   1456  HG1 THR A  90     -13.767  27.221  -4.190  1.00  0.77           H  
ATOM   1457 1HG2 THR A  90     -16.199  27.649  -2.786  1.00  0.77           H  
ATOM   1458 2HG2 THR A  90     -16.751  25.957  -2.793  1.00  0.77           H  
ATOM   1459 3HG2 THR A  90     -15.040  26.335  -2.464  1.00  0.77           H  
ATOM   1460  N   GLU A  91     -15.949  25.086  -7.203  1.00  0.78           N  
ATOM   1461  CA  GLU A  91     -15.715  25.084  -8.645  1.00  0.78           C  
ATOM   1462  C   GLU A  91     -14.853  26.269  -9.052  1.00  0.78           C  
ATOM   1463  O   GLU A  91     -13.920  26.126  -9.842  1.00  0.78           O  
ATOM   1464  CB  GLU A  91     -17.032  25.119  -9.418  1.00  0.78           C  
ATOM   1465  CG  GLU A  91     -16.865  25.041 -10.933  1.00  0.78           C  
ATOM   1466  CD  GLU A  91     -18.179  25.041 -11.684  1.00  0.78           C  
ATOM   1467  OE1 GLU A  91     -19.203  25.165 -11.055  1.00  0.78           O  
ATOM   1468  OE2 GLU A  91     -18.158  24.891 -12.885  1.00  0.78           O  
ATOM   1469  H   GLU A  91     -16.891  25.112  -6.841  1.00  0.78           H  
ATOM   1470  HA  GLU A  91     -15.181  24.170  -8.907  1.00  0.78           H  
ATOM   1471 1HB  GLU A  91     -17.661  24.286  -9.105  1.00  0.78           H  
ATOM   1472 2HB  GLU A  91     -17.565  26.040  -9.188  1.00  0.78           H  
ATOM   1473 1HG  GLU A  91     -16.277  25.896 -11.253  1.00  0.78           H  
ATOM   1474 2HG  GLU A  91     -16.306  24.140 -11.182  1.00  0.78           H  
ATOM   1475  N   GLU A  92     -15.151  27.444  -8.495  1.00  0.78           N  
ATOM   1476  CA  GLU A  92     -14.380  28.628  -8.835  1.00  0.78           C  
ATOM   1477  C   GLU A  92     -12.915  28.434  -8.497  1.00  0.78           C  
ATOM   1478  O   GLU A  92     -12.038  28.746  -9.308  1.00  0.78           O  
ATOM   1479  CB  GLU A  92     -14.911  29.861  -8.108  1.00  0.78           C  
ATOM   1480  CG  GLU A  92     -14.127  31.124  -8.424  1.00  0.78           C  
ATOM   1481  CD  GLU A  92     -14.662  32.364  -7.752  1.00  0.78           C  
ATOM   1482  OE1 GLU A  92     -15.682  32.291  -7.106  1.00  0.78           O  
ATOM   1483  OE2 GLU A  92     -14.018  33.389  -7.870  1.00  0.78           O  
ATOM   1484  H   GLU A  92     -15.917  27.506  -7.843  1.00  0.78           H  
ATOM   1485  HA  GLU A  92     -14.460  28.794  -9.909  1.00  0.78           H  
ATOM   1486 1HB  GLU A  92     -15.953  30.025  -8.378  1.00  0.78           H  
ATOM   1487 2HB  GLU A  92     -14.869  29.693  -7.030  1.00  0.78           H  
ATOM   1488 1HG  GLU A  92     -13.096  30.971  -8.103  1.00  0.78           H  
ATOM   1489 2HG  GLU A  92     -14.120  31.274  -9.503  1.00  0.78           H  
ATOM   1490  N   GLU A  93     -12.628  27.903  -7.305  1.00  0.76           N  
ATOM   1491  CA  GLU A  93     -11.231  27.704  -6.960  1.00  0.76           C  
ATOM   1492  C   GLU A  93     -10.569  26.704  -7.891  1.00  0.76           C  
ATOM   1493  O   GLU A  93      -9.446  26.930  -8.321  1.00  0.76           O  
ATOM   1494  CB  GLU A  93     -11.095  27.241  -5.518  1.00  0.76           C  
ATOM   1495  CG  GLU A  93     -11.374  28.296  -4.479  1.00  0.76           C  
ATOM   1496  CD  GLU A  93     -11.522  27.701  -3.137  1.00  0.76           C  
ATOM   1497  OE1 GLU A  93     -12.261  26.735  -3.054  1.00  0.76           O  
ATOM   1498  OE2 GLU A  93     -10.912  28.154  -2.197  1.00  0.76           O  
ATOM   1499  H   GLU A  93     -13.367  27.651  -6.643  1.00  0.76           H  
ATOM   1500  HA  GLU A  93     -10.714  28.658  -7.061  1.00  0.76           H  
ATOM   1501 1HB  GLU A  93     -11.762  26.394  -5.344  1.00  0.76           H  
ATOM   1502 2HB  GLU A  93     -10.079  26.900  -5.356  1.00  0.76           H  
ATOM   1503 1HG  GLU A  93     -10.543  29.006  -4.465  1.00  0.76           H  
ATOM   1504 2HG  GLU A  93     -12.279  28.839  -4.749  1.00  0.76           H  
ATOM   1505  N   LYS A  94     -11.273  25.634  -8.256  1.00  0.74           N  
ATOM   1506  CA  LYS A  94     -10.698  24.613  -9.126  1.00  0.74           C  
ATOM   1507  C   LYS A  94     -10.355  25.203 -10.492  1.00  0.74           C  
ATOM   1508  O   LYS A  94      -9.306  24.894 -11.074  1.00  0.74           O  
ATOM   1509  CB  LYS A  94     -11.669  23.442  -9.224  1.00  0.74           C  
ATOM   1510  CG  LYS A  94     -11.748  22.658  -7.910  1.00  0.74           C  
ATOM   1511  CD  LYS A  94     -12.786  21.573  -7.909  1.00  0.74           C  
ATOM   1512  CE  LYS A  94     -12.823  20.906  -6.537  1.00  0.74           C  
ATOM   1513  NZ  LYS A  94     -13.894  19.874  -6.438  1.00  0.74           N  
ATOM   1514  H   LYS A  94     -12.214  25.500  -7.882  1.00  0.74           H  
ATOM   1515  HA  LYS A  94      -9.775  24.253  -8.668  1.00  0.74           H  
ATOM   1516 1HB  LYS A  94     -12.666  23.812  -9.464  1.00  0.74           H  
ATOM   1517 2HB  LYS A  94     -11.360  22.767 -10.018  1.00  0.74           H  
ATOM   1518 1HG  LYS A  94     -10.789  22.182  -7.746  1.00  0.74           H  
ATOM   1519 2HG  LYS A  94     -11.929  23.338  -7.079  1.00  0.74           H  
ATOM   1520 1HD  LYS A  94     -13.763  22.010  -8.121  1.00  0.74           H  
ATOM   1521 2HD  LYS A  94     -12.553  20.832  -8.671  1.00  0.74           H  
ATOM   1522 1HE  LYS A  94     -11.858  20.440  -6.343  1.00  0.74           H  
ATOM   1523 2HE  LYS A  94     -12.997  21.671  -5.782  1.00  0.74           H  
ATOM   1524 1HZ  LYS A  94     -13.878  19.471  -5.512  1.00  0.74           H  
ATOM   1525 2HZ  LYS A  94     -14.791  20.313  -6.600  1.00  0.74           H  
ATOM   1526 3HZ  LYS A  94     -13.740  19.154  -7.124  1.00  0.74           H  
ATOM   1527  N   ILE A  95     -11.209  26.104 -10.980  1.00  0.71           N  
ATOM   1528  CA  ILE A  95     -10.939  26.772 -12.241  1.00  0.71           C  
ATOM   1529  C   ILE A  95      -9.707  27.645 -12.089  1.00  0.71           C  
ATOM   1530  O   ILE A  95      -8.799  27.592 -12.920  1.00  0.71           O  
ATOM   1531  CB  ILE A  95     -12.128  27.636 -12.687  1.00  0.71           C  
ATOM   1532  CG1 ILE A  95     -13.321  26.736 -13.047  1.00  0.71           C  
ATOM   1533  CG2 ILE A  95     -11.707  28.513 -13.868  1.00  0.71           C  
ATOM   1534  CD1 ILE A  95     -14.619  27.488 -13.196  1.00  0.71           C  
ATOM   1535  H   ILE A  95     -12.074  26.305 -10.473  1.00  0.71           H  
ATOM   1536  HA  ILE A  95     -10.744  26.022 -13.003  1.00  0.71           H  
ATOM   1537  HB  ILE A  95     -12.442  28.270 -11.858  1.00  0.71           H  
ATOM   1538 1HG1 ILE A  95     -13.108  26.228 -13.985  1.00  0.71           H  
ATOM   1539 2HG1 ILE A  95     -13.445  25.985 -12.270  1.00  0.71           H  
ATOM   1540 1HG2 ILE A  95     -12.546  29.134 -14.175  1.00  0.71           H  
ATOM   1541 2HG2 ILE A  95     -10.875  29.151 -13.570  1.00  0.71           H  
ATOM   1542 3HG2 ILE A  95     -11.398  27.881 -14.700  1.00  0.71           H  
ATOM   1543 1HD1 ILE A  95     -15.419  26.787 -13.449  1.00  0.71           H  
ATOM   1544 2HD1 ILE A  95     -14.856  27.981 -12.253  1.00  0.71           H  
ATOM   1545 3HD1 ILE A  95     -14.525  28.231 -13.982  1.00  0.71           H  
ATOM   1546  N   ARG A  96      -9.650  28.432 -11.013  1.00  0.69           N  
ATOM   1547  CA  ARG A  96      -8.507  29.303 -10.799  1.00  0.69           C  
ATOM   1548  C   ARG A  96      -7.221  28.496 -10.660  1.00  0.69           C  
ATOM   1549  O   ARG A  96      -6.194  28.876 -11.218  1.00  0.69           O  
ATOM   1550  CB  ARG A  96      -8.733  30.180  -9.580  1.00  0.69           C  
ATOM   1551  CG  ARG A  96      -9.798  31.272  -9.793  1.00  0.69           C  
ATOM   1552  CD  ARG A  96      -9.991  32.123  -8.588  1.00  0.69           C  
ATOM   1553  NE  ARG A  96     -11.065  33.114  -8.774  1.00  0.69           N  
ATOM   1554  CZ  ARG A  96     -10.944  34.291  -9.401  1.00  0.69           C  
ATOM   1555  NH1 ARG A  96      -9.802  34.671  -9.940  1.00  0.69           N  
ATOM   1556  NH2 ARG A  96     -12.007  35.055  -9.460  1.00  0.69           N  
ATOM   1557  H   ARG A  96     -10.424  28.438 -10.345  1.00  0.69           H  
ATOM   1558  HA  ARG A  96      -8.410  29.955 -11.666  1.00  0.69           H  
ATOM   1559 1HB  ARG A  96      -9.058  29.558  -8.747  1.00  0.69           H  
ATOM   1560 2HB  ARG A  96      -7.797  30.659  -9.289  1.00  0.69           H  
ATOM   1561 1HG  ARG A  96      -9.495  31.912 -10.620  1.00  0.69           H  
ATOM   1562 2HG  ARG A  96     -10.752  30.803 -10.034  1.00  0.69           H  
ATOM   1563 1HD  ARG A  96     -10.263  31.486  -7.744  1.00  0.69           H  
ATOM   1564 2HD  ARG A  96      -9.070  32.654  -8.363  1.00  0.69           H  
ATOM   1565  HE  ARG A  96     -12.003  32.921  -8.387  1.00  0.69           H  
ATOM   1566 1HH1 ARG A  96      -8.993  34.070  -9.887  1.00  0.69           H  
ATOM   1567 2HH1 ARG A  96      -9.739  35.564 -10.409  1.00  0.69           H  
ATOM   1568 1HH2 ARG A  96     -12.871  34.708  -9.014  1.00  0.69           H  
ATOM   1569 2HH2 ARG A  96     -11.976  35.951  -9.918  1.00  0.69           H  
ATOM   1570  N   VAL A  97      -7.286  27.340  -9.995  1.00  0.68           N  
ATOM   1571  CA  VAL A  97      -6.124  26.476  -9.851  1.00  0.68           C  
ATOM   1572  C   VAL A  97      -5.638  26.026 -11.219  1.00  0.68           C  
ATOM   1573  O   VAL A  97      -4.443  26.093 -11.496  1.00  0.68           O  
ATOM   1574  CB  VAL A  97      -6.448  25.243  -8.966  1.00  0.68           C  
ATOM   1575  CG1 VAL A  97      -5.359  24.256  -9.029  1.00  0.68           C  
ATOM   1576  CG2 VAL A  97      -6.564  25.660  -7.503  1.00  0.68           C  
ATOM   1577  H   VAL A  97      -8.158  27.071  -9.552  1.00  0.68           H  
ATOM   1578  HA  VAL A  97      -5.330  27.042  -9.367  1.00  0.68           H  
ATOM   1579  HB  VAL A  97      -7.371  24.786  -9.313  1.00  0.68           H  
ATOM   1580 1HG1 VAL A  97      -5.633  23.428  -8.393  1.00  0.68           H  
ATOM   1581 2HG1 VAL A  97      -5.227  23.911 -10.057  1.00  0.68           H  
ATOM   1582 3HG1 VAL A  97      -4.452  24.700  -8.679  1.00  0.68           H  
ATOM   1583 1HG2 VAL A  97      -6.788  24.790  -6.897  1.00  0.68           H  
ATOM   1584 2HG2 VAL A  97      -5.620  26.084  -7.186  1.00  0.68           H  
ATOM   1585 3HG2 VAL A  97      -7.345  26.387  -7.381  1.00  0.68           H  
ATOM   1586  N   ASP A  98      -6.560  25.619 -12.101  1.00  0.67           N  
ATOM   1587  CA  ASP A  98      -6.181  25.182 -13.444  1.00  0.67           C  
ATOM   1588  C   ASP A  98      -5.559  26.327 -14.253  1.00  0.67           C  
ATOM   1589  O   ASP A  98      -4.548  26.143 -14.940  1.00  0.67           O  
ATOM   1590  CB  ASP A  98      -7.417  24.649 -14.185  1.00  0.67           C  
ATOM   1591  CG  ASP A  98      -7.105  23.942 -15.520  1.00  0.67           C  
ATOM   1592  OD1 ASP A  98      -6.491  22.902 -15.470  1.00  0.67           O  
ATOM   1593  OD2 ASP A  98      -7.486  24.432 -16.563  1.00  0.67           O  
ATOM   1594  H   ASP A  98      -7.542  25.577 -11.820  1.00  0.67           H  
ATOM   1595  HA  ASP A  98      -5.445  24.383 -13.352  1.00  0.67           H  
ATOM   1596 1HB  ASP A  98      -7.951  23.956 -13.533  1.00  0.67           H  
ATOM   1597 2HB  ASP A  98      -8.096  25.482 -14.383  1.00  0.67           H  
ATOM   1598  N   VAL A  99      -6.118  27.531 -14.135  1.00  0.67           N  
ATOM   1599  CA  VAL A  99      -5.563  28.658 -14.871  1.00  0.67           C  
ATOM   1600  C   VAL A  99      -4.157  28.978 -14.386  1.00  0.67           C  
ATOM   1601  O   VAL A  99      -3.227  29.120 -15.187  1.00  0.67           O  
ATOM   1602  CB  VAL A  99      -6.459  29.898 -14.714  1.00  0.67           C  
ATOM   1603  CG1 VAL A  99      -5.764  31.110 -15.307  1.00  0.67           C  
ATOM   1604  CG2 VAL A  99      -7.798  29.649 -15.414  1.00  0.67           C  
ATOM   1605  H   VAL A  99      -6.954  27.646 -13.560  1.00  0.67           H  
ATOM   1606  HA  VAL A  99      -5.518  28.391 -15.926  1.00  0.67           H  
ATOM   1607  HB  VAL A  99      -6.627  30.087 -13.652  1.00  0.67           H  
ATOM   1608 1HG1 VAL A  99      -6.394  31.989 -15.184  1.00  0.67           H  
ATOM   1609 2HG1 VAL A  99      -4.824  31.264 -14.785  1.00  0.67           H  
ATOM   1610 3HG1 VAL A  99      -5.573  30.945 -16.366  1.00  0.67           H  
ATOM   1611 1HG2 VAL A  99      -8.439  30.521 -15.295  1.00  0.67           H  
ATOM   1612 2HG2 VAL A  99      -7.626  29.464 -16.473  1.00  0.67           H  
ATOM   1613 3HG2 VAL A  99      -8.283  28.785 -14.976  1.00  0.67           H  
ATOM   1614  N   LEU A 100      -4.002  29.039 -13.072  1.00  0.67           N  
ATOM   1615  CA  LEU A 100      -2.732  29.329 -12.439  1.00  0.67           C  
ATOM   1616  C   LEU A 100      -1.690  28.254 -12.723  1.00  0.67           C  
ATOM   1617  O   LEU A 100      -0.527  28.579 -12.978  1.00  0.67           O  
ATOM   1618  CB  LEU A 100      -2.988  29.435 -10.955  1.00  0.67           C  
ATOM   1619  CG  LEU A 100      -3.767  30.636 -10.474  1.00  0.67           C  
ATOM   1620  CD1 LEU A 100      -4.237  30.352  -9.061  1.00  0.67           C  
ATOM   1621  CD2 LEU A 100      -2.853  31.866 -10.499  1.00  0.67           C  
ATOM   1622  H   LEU A 100      -4.812  28.894 -12.472  1.00  0.67           H  
ATOM   1623  HA  LEU A 100      -2.370  30.281 -12.814  1.00  0.67           H  
ATOM   1624 1HB  LEU A 100      -3.557  28.559 -10.654  1.00  0.67           H  
ATOM   1625 2HB  LEU A 100      -2.033  29.440 -10.439  1.00  0.67           H  
ATOM   1626  HG  LEU A 100      -4.632  30.812 -11.110  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 100      -4.792  31.207  -8.690  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 100      -4.881  29.479  -9.062  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 100      -3.408  30.158  -8.438  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 100      -3.403  32.735 -10.138  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 100      -1.988  31.695  -9.860  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 100      -2.519  32.048 -11.521  1.00  0.67           H  
ATOM   1633  N   GLU A 101      -2.096  26.976 -12.721  1.00  0.68           N  
ATOM   1634  CA  GLU A 101      -1.159  25.903 -13.020  1.00  0.68           C  
ATOM   1635  C   GLU A 101      -0.616  26.082 -14.416  1.00  0.68           C  
ATOM   1636  O   GLU A 101       0.593  25.997 -14.632  1.00  0.68           O  
ATOM   1637  CB  GLU A 101      -1.802  24.514 -12.928  1.00  0.68           C  
ATOM   1638  CG  GLU A 101      -0.798  23.365 -13.206  1.00  0.68           C  
ATOM   1639  CD  GLU A 101      -1.394  21.981 -13.166  1.00  0.68           C  
ATOM   1640  OE1 GLU A 101      -2.587  21.859 -13.023  1.00  0.68           O  
ATOM   1641  OE2 GLU A 101      -0.662  21.035 -13.231  1.00  0.68           O  
ATOM   1642  H   GLU A 101      -3.058  26.742 -12.487  1.00  0.68           H  
ATOM   1643  HA  GLU A 101      -0.327  25.957 -12.321  1.00  0.68           H  
ATOM   1644 1HB  GLU A 101      -2.223  24.372 -11.929  1.00  0.68           H  
ATOM   1645 2HB  GLU A 101      -2.624  24.443 -13.644  1.00  0.68           H  
ATOM   1646 1HG  GLU A 101      -0.347  23.526 -14.187  1.00  0.68           H  
ATOM   1647 2HG  GLU A 101      -0.013  23.420 -12.466  1.00  0.68           H  
ATOM   1648  N   ASN A 102      -1.505  26.354 -15.374  1.00  0.69           N  
ATOM   1649  CA  ASN A 102      -1.076  26.526 -16.748  1.00  0.69           C  
ATOM   1650  C   ASN A 102      -0.138  27.721 -16.884  1.00  0.69           C  
ATOM   1651  O   ASN A 102       0.879  27.639 -17.567  1.00  0.69           O  
ATOM   1652  CB  ASN A 102      -2.293  26.664 -17.642  1.00  0.69           C  
ATOM   1653  CG  ASN A 102      -3.007  25.347 -17.831  1.00  0.69           C  
ATOM   1654  OD1 ASN A 102      -2.403  24.276 -17.676  1.00  0.69           O  
ATOM   1655  ND2 ASN A 102      -4.277  25.402 -18.139  1.00  0.69           N  
ATOM   1656  H   ASN A 102      -2.502  26.414 -15.147  1.00  0.69           H  
ATOM   1657  HA  ASN A 102      -0.521  25.638 -17.050  1.00  0.69           H  
ATOM   1658 1HB  ASN A 102      -2.990  27.377 -17.193  1.00  0.69           H  
ATOM   1659 2HB  ASN A 102      -1.994  27.057 -18.613  1.00  0.69           H  
ATOM   1660 1HD2 ASN A 102      -4.808  24.558 -18.251  1.00  0.69           H  
ATOM   1661 2HD2 ASN A 102      -4.730  26.285 -18.236  1.00  0.69           H  
ATOM   1662  N   GLN A 103      -0.417  28.806 -16.162  1.00  0.70           N  
ATOM   1663  CA  GLN A 103       0.455  29.974 -16.228  1.00  0.70           C  
ATOM   1664  C   GLN A 103       1.830  29.644 -15.646  1.00  0.70           C  
ATOM   1665  O   GLN A 103       2.871  30.017 -16.210  1.00  0.70           O  
ATOM   1666  CB  GLN A 103      -0.214  31.124 -15.471  1.00  0.70           C  
ATOM   1667  CG  GLN A 103      -1.451  31.658 -16.195  1.00  0.70           C  
ATOM   1668  CD  GLN A 103      -2.327  32.562 -15.352  1.00  0.70           C  
ATOM   1669  OE1 GLN A 103      -2.392  32.428 -14.132  1.00  0.70           O  
ATOM   1670  NE2 GLN A 103      -3.019  33.488 -16.004  1.00  0.70           N  
ATOM   1671  H   GLN A 103      -1.274  28.841 -15.608  1.00  0.70           H  
ATOM   1672  HA  GLN A 103       0.581  30.256 -17.271  1.00  0.70           H  
ATOM   1673 1HB  GLN A 103      -0.520  30.781 -14.483  1.00  0.70           H  
ATOM   1674 2HB  GLN A 103       0.495  31.940 -15.333  1.00  0.70           H  
ATOM   1675 1HG  GLN A 103      -1.118  32.232 -17.058  1.00  0.70           H  
ATOM   1676 2HG  GLN A 103      -2.051  30.816 -16.529  1.00  0.70           H  
ATOM   1677 1HE2 GLN A 103      -3.622  34.110 -15.503  1.00  0.70           H  
ATOM   1678 2HE2 GLN A 103      -2.943  33.557 -16.998  1.00  0.70           H  
ATOM   1679  N   ALA A 104       1.848  28.901 -14.538  1.00  0.71           N  
ATOM   1680  CA  ALA A 104       3.103  28.497 -13.929  1.00  0.71           C  
ATOM   1681  C   ALA A 104       3.882  27.578 -14.859  1.00  0.71           C  
ATOM   1682  O   ALA A 104       5.092  27.751 -15.029  1.00  0.71           O  
ATOM   1683  CB  ALA A 104       2.842  27.811 -12.612  1.00  0.71           C  
ATOM   1684  H   ALA A 104       0.969  28.625 -14.098  1.00  0.71           H  
ATOM   1685  HA  ALA A 104       3.703  29.384 -13.753  1.00  0.71           H  
ATOM   1686 1HB  ALA A 104       3.783  27.531 -12.155  1.00  0.71           H  
ATOM   1687 2HB  ALA A 104       2.299  28.486 -11.948  1.00  0.71           H  
ATOM   1688 3HB  ALA A 104       2.242  26.933 -12.797  1.00  0.71           H  
ATOM   1689  N   MET A 105       3.186  26.643 -15.522  1.00  0.73           N  
ATOM   1690  CA  MET A 105       3.868  25.745 -16.437  1.00  0.73           C  
ATOM   1691  C   MET A 105       4.364  26.446 -17.684  1.00  0.73           C  
ATOM   1692  O   MET A 105       5.469  26.168 -18.129  1.00  0.73           O  
ATOM   1693  CB  MET A 105       2.994  24.557 -16.818  1.00  0.73           C  
ATOM   1694  CG  MET A 105       2.784  23.565 -15.702  1.00  0.73           C  
ATOM   1695  SD  MET A 105       4.371  22.947 -15.030  1.00  0.73           S  
ATOM   1696  CE  MET A 105       5.070  22.073 -16.433  1.00  0.73           C  
ATOM   1697  H   MET A 105       2.185  26.536 -15.359  1.00  0.73           H  
ATOM   1698  HA  MET A 105       4.741  25.351 -15.921  1.00  0.73           H  
ATOM   1699 1HB  MET A 105       2.011  24.925 -17.123  1.00  0.73           H  
ATOM   1700 2HB  MET A 105       3.430  24.037 -17.672  1.00  0.73           H  
ATOM   1701 1HG  MET A 105       2.216  24.030 -14.909  1.00  0.73           H  
ATOM   1702 2HG  MET A 105       2.210  22.713 -16.067  1.00  0.73           H  
ATOM   1703 1HE  MET A 105       6.029  21.644 -16.157  1.00  0.73           H  
ATOM   1704 2HE  MET A 105       4.395  21.273 -16.734  1.00  0.73           H  
ATOM   1705 3HE  MET A 105       5.207  22.767 -17.265  1.00  0.73           H  
ATOM   1706  N   ASP A 106       3.613  27.408 -18.224  1.00  0.74           N  
ATOM   1707  CA  ASP A 106       4.121  28.103 -19.400  1.00  0.74           C  
ATOM   1708  C   ASP A 106       5.375  28.880 -19.021  1.00  0.74           C  
ATOM   1709  O   ASP A 106       6.374  28.884 -19.744  1.00  0.74           O  
ATOM   1710  CB  ASP A 106       3.076  29.057 -19.992  1.00  0.74           C  
ATOM   1711  CG  ASP A 106       1.916  28.356 -20.731  1.00  0.74           C  
ATOM   1712  OD1 ASP A 106       2.012  27.177 -20.995  1.00  0.74           O  
ATOM   1713  OD2 ASP A 106       0.961  29.030 -21.062  1.00  0.74           O  
ATOM   1714  H   ASP A 106       2.691  27.624 -17.849  1.00  0.74           H  
ATOM   1715  HA  ASP A 106       4.386  27.367 -20.157  1.00  0.74           H  
ATOM   1716 1HB  ASP A 106       2.647  29.650 -19.179  1.00  0.74           H  
ATOM   1717 2HB  ASP A 106       3.565  29.749 -20.677  1.00  0.74           H  
ATOM   1718  N   THR A 107       5.354  29.474 -17.829  1.00  0.75           N  
ATOM   1719  CA  THR A 107       6.484  30.236 -17.335  1.00  0.75           C  
ATOM   1720  C   THR A 107       7.699  29.315 -17.195  1.00  0.75           C  
ATOM   1721  O   THR A 107       8.799  29.627 -17.683  1.00  0.75           O  
ATOM   1722  CB  THR A 107       6.091  30.883 -15.989  1.00  0.75           C  
ATOM   1723  OG1 THR A 107       4.982  31.769 -16.213  1.00  0.75           O  
ATOM   1724  CG2 THR A 107       7.215  31.642 -15.363  1.00  0.75           C  
ATOM   1725  H   THR A 107       4.506  29.437 -17.258  1.00  0.75           H  
ATOM   1726  HA  THR A 107       6.722  31.018 -18.054  1.00  0.75           H  
ATOM   1727  HB  THR A 107       5.782  30.110 -15.301  1.00  0.75           H  
ATOM   1728  HG1 THR A 107       4.170  31.226 -16.367  1.00  0.75           H  
ATOM   1729 1HG2 THR A 107       6.891  32.070 -14.421  1.00  0.75           H  
ATOM   1730 2HG2 THR A 107       8.023  30.953 -15.181  1.00  0.75           H  
ATOM   1731 3HG2 THR A 107       7.542  32.438 -16.029  1.00  0.75           H  
ATOM   1732  N   ARG A 108       7.478  28.152 -16.588  1.00  0.76           N  
ATOM   1733  CA  ARG A 108       8.510  27.153 -16.396  1.00  0.76           C  
ATOM   1734  C   ARG A 108       9.098  26.667 -17.716  1.00  0.76           C  
ATOM   1735  O   ARG A 108      10.317  26.540 -17.859  1.00  0.76           O  
ATOM   1736  CB  ARG A 108       7.939  25.936 -15.719  1.00  0.76           C  
ATOM   1737  CG  ARG A 108       8.941  24.948 -15.332  1.00  0.76           C  
ATOM   1738  CD  ARG A 108       8.340  23.749 -14.799  1.00  0.76           C  
ATOM   1739  NE  ARG A 108       9.347  22.923 -14.248  1.00  0.76           N  
ATOM   1740  CZ  ARG A 108       9.723  23.013 -12.974  1.00  0.76           C  
ATOM   1741  NH1 ARG A 108       9.122  23.854 -12.189  1.00  0.76           N  
ATOM   1742  NH2 ARG A 108      10.688  22.276 -12.490  1.00  0.76           N  
ATOM   1743  H   ARG A 108       6.550  27.964 -16.210  1.00  0.76           H  
ATOM   1744  HA  ARG A 108       9.303  27.585 -15.785  1.00  0.76           H  
ATOM   1745 1HB  ARG A 108       7.362  26.226 -14.854  1.00  0.76           H  
ATOM   1746 2HB  ARG A 108       7.253  25.435 -16.401  1.00  0.76           H  
ATOM   1747 1HG  ARG A 108       9.533  24.676 -16.208  1.00  0.76           H  
ATOM   1748 2HG  ARG A 108       9.592  25.374 -14.567  1.00  0.76           H  
ATOM   1749 1HD  ARG A 108       7.622  24.001 -14.016  1.00  0.76           H  
ATOM   1750 2HD  ARG A 108       7.841  23.205 -15.596  1.00  0.76           H  
ATOM   1751  HE  ARG A 108       9.822  22.264 -14.848  1.00  0.76           H  
ATOM   1752 1HH1 ARG A 108       8.386  24.447 -12.535  1.00  0.76           H  
ATOM   1753 2HH1 ARG A 108       9.425  23.894 -11.210  1.00  0.76           H  
ATOM   1754 1HH2 ARG A 108      11.186  21.638 -13.088  1.00  0.76           H  
ATOM   1755 2HH2 ARG A 108      10.932  22.410 -11.488  1.00  0.76           H  
ATOM   1756  N   LEU A 109       8.222  26.370 -18.674  1.00  0.77           N  
ATOM   1757  CA  LEU A 109       8.636  25.848 -19.961  1.00  0.77           C  
ATOM   1758  C   LEU A 109       9.447  26.862 -20.749  1.00  0.77           C  
ATOM   1759  O   LEU A 109      10.428  26.486 -21.392  1.00  0.77           O  
ATOM   1760  CB  LEU A 109       7.407  25.364 -20.727  1.00  0.77           C  
ATOM   1761  CG  LEU A 109       6.752  24.098 -20.104  1.00  0.77           C  
ATOM   1762  CD1 LEU A 109       5.435  23.810 -20.791  1.00  0.77           C  
ATOM   1763  CD2 LEU A 109       7.710  22.933 -20.223  1.00  0.77           C  
ATOM   1764  H   LEU A 109       7.227  26.490 -18.497  1.00  0.77           H  
ATOM   1765  HA  LEU A 109       9.268  24.983 -19.780  1.00  0.77           H  
ATOM   1766 1HB  LEU A 109       6.664  26.165 -20.729  1.00  0.77           H  
ATOM   1767 2HB  LEU A 109       7.689  25.144 -21.754  1.00  0.77           H  
ATOM   1768  HG  LEU A 109       6.554  24.269 -19.055  1.00  0.77           H  
ATOM   1769 1HD1 LEU A 109       4.976  22.931 -20.340  1.00  0.77           H  
ATOM   1770 2HD1 LEU A 109       4.770  24.670 -20.666  1.00  0.77           H  
ATOM   1771 3HD1 LEU A 109       5.606  23.631 -21.850  1.00  0.77           H  
ATOM   1772 1HD2 LEU A 109       7.260  22.047 -19.774  1.00  0.77           H  
ATOM   1773 2HD2 LEU A 109       7.922  22.741 -21.274  1.00  0.77           H  
ATOM   1774 3HD2 LEU A 109       8.637  23.172 -19.702  1.00  0.77           H  
ATOM   1775  N   ASP A 110       9.087  28.152 -20.687  1.00  0.78           N  
ATOM   1776  CA  ASP A 110       9.912  29.136 -21.379  1.00  0.78           C  
ATOM   1777  C   ASP A 110      11.306  29.136 -20.774  1.00  0.78           C  
ATOM   1778  O   ASP A 110      12.313  29.184 -21.487  1.00  0.78           O  
ATOM   1779  CB  ASP A 110       9.334  30.552 -21.270  1.00  0.78           C  
ATOM   1780  CG  ASP A 110       8.077  30.863 -22.135  1.00  0.78           C  
ATOM   1781  OD1 ASP A 110       7.741  30.122 -23.047  1.00  0.78           O  
ATOM   1782  OD2 ASP A 110       7.486  31.910 -21.877  1.00  0.78           O  
ATOM   1783  H   ASP A 110       8.248  28.437 -20.177  1.00  0.78           H  
ATOM   1784  HA  ASP A 110       9.993  28.856 -22.420  1.00  0.78           H  
ATOM   1785 1HB  ASP A 110       9.067  30.727 -20.222  1.00  0.78           H  
ATOM   1786 2HB  ASP A 110      10.112  31.270 -21.523  1.00  0.78           H  
ATOM   1787  N   PHE A 111      11.375  29.028 -19.446  1.00  0.79           N  
ATOM   1788  CA  PHE A 111      12.664  29.011 -18.779  1.00  0.79           C  
ATOM   1789  C   PHE A 111      13.475  27.834 -19.304  1.00  0.79           C  
ATOM   1790  O   PHE A 111      14.638  27.982 -19.689  1.00  0.79           O  
ATOM   1791  CB  PHE A 111      12.534  28.836 -17.277  1.00  0.79           C  
ATOM   1792  CG  PHE A 111      13.831  28.992 -16.593  1.00  0.79           C  
ATOM   1793  CD1 PHE A 111      14.136  30.166 -15.927  1.00  0.79           C  
ATOM   1794  CD2 PHE A 111      14.795  28.032 -16.695  1.00  0.79           C  
ATOM   1795  CE1 PHE A 111      15.331  30.354 -15.357  1.00  0.79           C  
ATOM   1796  CE2 PHE A 111      16.012  28.225 -16.133  1.00  0.79           C  
ATOM   1797  CZ  PHE A 111      16.275  29.388 -15.460  1.00  0.79           C  
ATOM   1798  H   PHE A 111      10.516  28.994 -18.892  1.00  0.79           H  
ATOM   1799  HA  PHE A 111      13.203  29.926 -19.009  1.00  0.79           H  
ATOM   1800 1HB  PHE A 111      11.845  29.564 -16.902  1.00  0.79           H  
ATOM   1801 2HB  PHE A 111      12.149  27.859 -17.039  1.00  0.79           H  
ATOM   1802  HD1 PHE A 111      13.401  30.941 -15.852  1.00  0.79           H  
ATOM   1803  HD2 PHE A 111      14.584  27.119 -17.242  1.00  0.79           H  
ATOM   1804  HE1 PHE A 111      15.542  31.281 -14.828  1.00  0.79           H  
ATOM   1805  HE2 PHE A 111      16.768  27.459 -16.228  1.00  0.79           H  
ATOM   1806  HZ  PHE A 111      17.236  29.551 -15.016  1.00  0.79           H  
ATOM   1807  N   ALA A 112      12.848  26.645 -19.298  1.00  0.81           N  
ATOM   1808  CA  ALA A 112      13.495  25.414 -19.732  1.00  0.81           C  
ATOM   1809  C   ALA A 112      13.962  25.517 -21.175  1.00  0.81           C  
ATOM   1810  O   ALA A 112      15.048  25.046 -21.522  1.00  0.81           O  
ATOM   1811  CB  ALA A 112      12.534  24.246 -19.600  1.00  0.81           C  
ATOM   1812  H   ALA A 112      11.885  26.603 -18.962  1.00  0.81           H  
ATOM   1813  HA  ALA A 112      14.360  25.245 -19.096  1.00  0.81           H  
ATOM   1814 1HB  ALA A 112      13.031  23.328 -19.902  1.00  0.81           H  
ATOM   1815 2HB  ALA A 112      12.201  24.164 -18.569  1.00  0.81           H  
ATOM   1816 3HB  ALA A 112      11.673  24.421 -20.240  1.00  0.81           H  
ATOM   1817  N   ARG A 113      13.164  26.157 -22.029  1.00  0.82           N  
ATOM   1818  CA  ARG A 113      13.559  26.306 -23.415  1.00  0.82           C  
ATOM   1819  C   ARG A 113      14.873  27.047 -23.479  1.00  0.82           C  
ATOM   1820  O   ARG A 113      15.832  26.584 -24.089  1.00  0.82           O  
ATOM   1821  CB  ARG A 113      12.517  27.082 -24.212  1.00  0.82           C  
ATOM   1822  CG  ARG A 113      12.818  27.212 -25.706  1.00  0.82           C  
ATOM   1823  CD  ARG A 113      11.743  27.959 -26.452  1.00  0.82           C  
ATOM   1824  NE  ARG A 113      10.444  27.287 -26.387  1.00  0.82           N  
ATOM   1825  CZ  ARG A 113       9.379  27.738 -25.681  1.00  0.82           C  
ATOM   1826  NH1 ARG A 113       9.465  28.858 -25.009  1.00  0.82           N  
ATOM   1827  NH2 ARG A 113       8.249  27.055 -25.669  1.00  0.82           N  
ATOM   1828  H   ARG A 113      12.263  26.517 -21.718  1.00  0.82           H  
ATOM   1829  HA  ARG A 113      13.684  25.318 -23.855  1.00  0.82           H  
ATOM   1830 1HB  ARG A 113      11.545  26.604 -24.097  1.00  0.82           H  
ATOM   1831 2HB  ARG A 113      12.427  28.089 -23.808  1.00  0.82           H  
ATOM   1832 1HG  ARG A 113      13.760  27.751 -25.832  1.00  0.82           H  
ATOM   1833 2HG  ARG A 113      12.909  26.218 -26.144  1.00  0.82           H  
ATOM   1834 1HD  ARG A 113      11.632  28.953 -26.014  1.00  0.82           H  
ATOM   1835 2HD  ARG A 113      12.026  28.054 -27.499  1.00  0.82           H  
ATOM   1836  HE  ARG A 113      10.338  26.418 -26.895  1.00  0.82           H  
ATOM   1837 1HH1 ARG A 113      10.322  29.387 -25.011  1.00  0.82           H  
ATOM   1838 2HH1 ARG A 113       8.661  29.203 -24.455  1.00  0.82           H  
ATOM   1839 1HH2 ARG A 113       8.173  26.191 -26.183  1.00  0.82           H  
ATOM   1840 2HH2 ARG A 113       7.462  27.403 -25.136  1.00  0.82           H  
ATOM   1841  N   VAL A 114      14.947  28.164 -22.777  1.00  0.84           N  
ATOM   1842  CA  VAL A 114      16.142  28.984 -22.777  1.00  0.84           C  
ATOM   1843  C   VAL A 114      17.327  28.214 -22.184  1.00  0.84           C  
ATOM   1844  O   VAL A 114      18.416  28.197 -22.751  1.00  0.84           O  
ATOM   1845  CB  VAL A 114      15.808  30.285 -22.013  1.00  0.84           C  
ATOM   1846  CG1 VAL A 114      17.017  31.153 -21.764  1.00  0.84           C  
ATOM   1847  CG2 VAL A 114      14.791  31.043 -22.842  1.00  0.84           C  
ATOM   1848  H   VAL A 114      14.126  28.474 -22.248  1.00  0.84           H  
ATOM   1849  HA  VAL A 114      16.381  29.245 -23.807  1.00  0.84           H  
ATOM   1850  HB  VAL A 114      15.373  30.032 -21.045  1.00  0.84           H  
ATOM   1851 1HG1 VAL A 114      16.710  32.053 -21.231  1.00  0.84           H  
ATOM   1852 2HG1 VAL A 114      17.708  30.598 -21.155  1.00  0.84           H  
ATOM   1853 3HG1 VAL A 114      17.483  31.433 -22.711  1.00  0.84           H  
ATOM   1854 1HG2 VAL A 114      14.510  31.933 -22.324  1.00  0.84           H  
ATOM   1855 2HG2 VAL A 114      15.219  31.297 -23.803  1.00  0.84           H  
ATOM   1856 3HG2 VAL A 114      13.912  30.421 -22.990  1.00  0.84           H  
ATOM   1857  N   CYS A 115      17.086  27.516 -21.086  1.00  0.86           N  
ATOM   1858  CA  CYS A 115      18.083  26.721 -20.380  1.00  0.86           C  
ATOM   1859  C   CYS A 115      18.788  25.665 -21.239  1.00  0.86           C  
ATOM   1860  O   CYS A 115      20.001  25.440 -21.076  1.00  0.86           O  
ATOM   1861  CB  CYS A 115      17.419  26.003 -19.225  1.00  0.86           C  
ATOM   1862  SG  CYS A 115      18.507  25.113 -18.204  1.00  0.86           S  
ATOM   1863  H   CYS A 115      16.149  27.566 -20.687  1.00  0.86           H  
ATOM   1864  HA  CYS A 115      18.833  27.406 -19.989  1.00  0.86           H  
ATOM   1865 1HB  CYS A 115      16.872  26.716 -18.615  1.00  0.86           H  
ATOM   1866 2HB  CYS A 115      16.698  25.295 -19.618  1.00  0.86           H  
ATOM   1867  HG  CYS A 115      17.536  24.554 -17.469  1.00  0.86           H  
ATOM   1868  N   TYR A 116      18.013  24.958 -22.079  1.00  0.87           N  
ATOM   1869  CA  TYR A 116      18.541  23.884 -22.925  1.00  0.87           C  
ATOM   1870  C   TYR A 116      18.865  24.280 -24.383  1.00  0.87           C  
ATOM   1871  O   TYR A 116      19.696  23.642 -25.030  1.00  0.87           O  
ATOM   1872  CB  TYR A 116      17.542  22.717 -22.991  1.00  0.87           C  
ATOM   1873  CG  TYR A 116      17.280  21.941 -21.699  1.00  0.87           C  
ATOM   1874  CD1 TYR A 116      16.052  22.014 -21.069  1.00  0.87           C  
ATOM   1875  CD2 TYR A 116      18.255  21.141 -21.180  1.00  0.87           C  
ATOM   1876  CE1 TYR A 116      15.814  21.273 -19.933  1.00  0.87           C  
ATOM   1877  CE2 TYR A 116      18.030  20.399 -20.039  1.00  0.87           C  
ATOM   1878  CZ  TYR A 116      16.814  20.453 -19.419  1.00  0.87           C  
ATOM   1879  OH  TYR A 116      16.576  19.699 -18.282  1.00  0.87           O  
ATOM   1880  H   TYR A 116      17.013  25.172 -22.114  1.00  0.87           H  
ATOM   1881  HA  TYR A 116      19.466  23.534 -22.479  1.00  0.87           H  
ATOM   1882 1HB  TYR A 116      16.582  23.110 -23.338  1.00  0.87           H  
ATOM   1883 2HB  TYR A 116      17.884  22.006 -23.741  1.00  0.87           H  
ATOM   1884  HD1 TYR A 116      15.267  22.643 -21.478  1.00  0.87           H  
ATOM   1885  HD2 TYR A 116      19.208  21.086 -21.682  1.00  0.87           H  
ATOM   1886  HE1 TYR A 116      14.840  21.325 -19.449  1.00  0.87           H  
ATOM   1887  HE2 TYR A 116      18.822  19.766 -19.646  1.00  0.87           H  
ATOM   1888  HH  TYR A 116      15.645  19.776 -18.037  1.00  0.87           H  
ATOM   1889  N   ASN A 117      18.192  25.290 -24.922  1.00  0.87           N  
ATOM   1890  CA  ASN A 117      18.342  25.681 -26.324  1.00  0.87           C  
ATOM   1891  C   ASN A 117      19.773  26.151 -26.644  1.00  0.87           C  
ATOM   1892  O   ASN A 117      20.300  27.002 -25.930  1.00  0.87           O  
ATOM   1893  CB  ASN A 117      17.339  26.769 -26.674  1.00  0.87           C  
ATOM   1894  CG  ASN A 117      17.218  27.076 -28.133  1.00  0.87           C  
ATOM   1895  OD1 ASN A 117      18.133  27.564 -28.795  1.00  0.87           O  
ATOM   1896  ND2 ASN A 117      16.060  26.785 -28.674  1.00  0.87           N  
ATOM   1897  H   ASN A 117      17.508  25.800 -24.364  1.00  0.87           H  
ATOM   1898  HA  ASN A 117      18.106  24.798 -26.906  1.00  0.87           H  
ATOM   1899 1HB  ASN A 117      16.360  26.440 -26.365  1.00  0.87           H  
ATOM   1900 2HB  ASN A 117      17.572  27.670 -26.113  1.00  0.87           H  
ATOM   1901 1HD2 ASN A 117      15.906  26.960 -29.649  1.00  0.87           H  
ATOM   1902 2HD2 ASN A 117      15.335  26.382 -28.116  1.00  0.87           H  
ATOM   1903  N   PRO A 118      20.409  25.687 -27.748  1.00  0.87           N  
ATOM   1904  CA  PRO A 118      21.765  26.024 -28.170  1.00  0.87           C  
ATOM   1905  C   PRO A 118      21.980  27.520 -28.427  1.00  0.87           C  
ATOM   1906  O   PRO A 118      23.117  27.990 -28.423  1.00  0.87           O  
ATOM   1907  CB  PRO A 118      21.945  25.199 -29.452  1.00  0.87           C  
ATOM   1908  CG  PRO A 118      20.557  24.911 -29.936  1.00  0.87           C  
ATOM   1909  CD  PRO A 118      19.742  24.734 -28.681  1.00  0.87           C  
ATOM   1910  HA  PRO A 118      22.467  25.661 -27.411  1.00  0.87           H  
ATOM   1911 1HB  PRO A 118      22.528  25.782 -30.182  1.00  0.87           H  
ATOM   1912 2HB  PRO A 118      22.521  24.288 -29.233  1.00  0.87           H  
ATOM   1913 1HG  PRO A 118      20.196  25.757 -30.554  1.00  0.87           H  
ATOM   1914 2HG  PRO A 118      20.554  24.020 -30.581  1.00  0.87           H  
ATOM   1915 1HD  PRO A 118      18.728  25.007 -28.937  1.00  0.87           H  
ATOM   1916 2HD  PRO A 118      19.819  23.705 -28.296  1.00  0.87           H  
ATOM   1917  N   ASP A 119      20.889  28.274 -28.619  1.00  0.86           N  
ATOM   1918  CA  ASP A 119      20.966  29.708 -28.862  1.00  0.86           C  
ATOM   1919  C   ASP A 119      20.748  30.495 -27.569  1.00  0.86           C  
ATOM   1920  O   ASP A 119      20.563  31.716 -27.603  1.00  0.86           O  
ATOM   1921  CB  ASP A 119      19.950  30.149 -29.921  1.00  0.86           C  
ATOM   1922  CG  ASP A 119      20.260  29.608 -31.322  1.00  0.86           C  
ATOM   1923  OD1 ASP A 119      21.407  29.630 -31.714  1.00  0.86           O  
ATOM   1924  OD2 ASP A 119      19.346  29.183 -31.985  1.00  0.86           O  
ATOM   1925  H   ASP A 119      19.963  27.861 -28.603  1.00  0.86           H  
ATOM   1926  HA  ASP A 119      21.963  29.941 -29.235  1.00  0.86           H  
ATOM   1927 1HB  ASP A 119      18.956  29.819 -29.628  1.00  0.86           H  
ATOM   1928 2HB  ASP A 119      19.927  31.237 -29.966  1.00  0.86           H  
ATOM   1929  N   PHE A 120      20.864  29.808 -26.427  1.00  0.85           N  
ATOM   1930  CA  PHE A 120      20.741  30.397 -25.096  1.00  0.85           C  
ATOM   1931  C   PHE A 120      21.430  31.720 -24.917  1.00  0.85           C  
ATOM   1932  O   PHE A 120      20.837  32.651 -24.396  1.00  0.85           O  
ATOM   1933  CB  PHE A 120      21.326  29.451 -24.064  1.00  0.85           C  
ATOM   1934  CG  PHE A 120      21.530  30.027 -22.670  1.00  0.85           C  
ATOM   1935  CD1 PHE A 120      20.498  30.275 -21.835  1.00  0.85           C  
ATOM   1936  CD2 PHE A 120      22.809  30.276 -22.203  1.00  0.85           C  
ATOM   1937  CE1 PHE A 120      20.689  30.772 -20.563  1.00  0.85           C  
ATOM   1938  CE2 PHE A 120      23.022  30.767 -20.938  1.00  0.85           C  
ATOM   1939  CZ  PHE A 120      21.955  31.019 -20.113  1.00  0.85           C  
ATOM   1940  H   PHE A 120      20.994  28.796 -26.465  1.00  0.85           H  
ATOM   1941  HA  PHE A 120      19.682  30.521 -24.882  1.00  0.85           H  
ATOM   1942 1HB  PHE A 120      20.693  28.565 -23.979  1.00  0.85           H  
ATOM   1943 2HB  PHE A 120      22.279  29.134 -24.416  1.00  0.85           H  
ATOM   1944  HD1 PHE A 120      19.527  30.085 -22.196  1.00  0.85           H  
ATOM   1945  HD2 PHE A 120      23.662  30.081 -22.852  1.00  0.85           H  
ATOM   1946  HE1 PHE A 120      19.837  30.962 -19.921  1.00  0.85           H  
ATOM   1947  HE2 PHE A 120      24.042  30.956 -20.597  1.00  0.85           H  
ATOM   1948  HZ  PHE A 120      22.117  31.407 -19.110  1.00  0.85           H  
ATOM   1949  N   GLU A 121      22.659  31.863 -25.367  1.00  0.84           N  
ATOM   1950  CA  GLU A 121      23.353  33.120 -25.125  1.00  0.84           C  
ATOM   1951  C   GLU A 121      22.661  34.337 -25.783  1.00  0.84           C  
ATOM   1952  O   GLU A 121      22.892  35.476 -25.372  1.00  0.84           O  
ATOM   1953  CB  GLU A 121      24.806  33.014 -25.563  1.00  0.84           C  
ATOM   1954  CG  GLU A 121      25.641  32.032 -24.712  1.00  0.84           C  
ATOM   1955  CD  GLU A 121      25.748  32.429 -23.238  1.00  0.84           C  
ATOM   1956  OE1 GLU A 121      25.761  33.607 -22.939  1.00  0.84           O  
ATOM   1957  OE2 GLU A 121      25.825  31.550 -22.418  1.00  0.84           O  
ATOM   1958  H   GLU A 121      23.118  31.096 -25.838  1.00  0.84           H  
ATOM   1959  HA  GLU A 121      23.350  33.291 -24.047  1.00  0.84           H  
ATOM   1960 1HB  GLU A 121      24.847  32.681 -26.601  1.00  0.84           H  
ATOM   1961 2HB  GLU A 121      25.276  33.996 -25.513  1.00  0.84           H  
ATOM   1962 1HG  GLU A 121      25.183  31.044 -24.774  1.00  0.84           H  
ATOM   1963 2HG  GLU A 121      26.642  31.964 -25.136  1.00  0.84           H  
ATOM   1964  N   LYS A 122      21.847  34.103 -26.821  1.00  0.83           N  
ATOM   1965  CA  LYS A 122      21.122  35.175 -27.498  1.00  0.83           C  
ATOM   1966  C   LYS A 122      19.695  35.274 -26.935  1.00  0.83           C  
ATOM   1967  O   LYS A 122      19.123  36.362 -26.830  1.00  0.83           O  
ATOM   1968  CB  LYS A 122      21.075  34.911 -29.003  1.00  0.83           C  
ATOM   1969  CG  LYS A 122      22.430  34.971 -29.697  1.00  0.83           C  
ATOM   1970  CD  LYS A 122      22.298  34.709 -31.194  1.00  0.83           C  
ATOM   1971  CE  LYS A 122      23.650  34.759 -31.893  1.00  0.83           C  
ATOM   1972  NZ  LYS A 122      23.535  34.439 -33.342  1.00  0.83           N  
ATOM   1973  H   LYS A 122      21.676  33.149 -27.117  1.00  0.83           H  
ATOM   1974  HA  LYS A 122      21.630  36.120 -27.313  1.00  0.83           H  
ATOM   1975 1HB  LYS A 122      20.652  33.918 -29.177  1.00  0.83           H  
ATOM   1976 2HB  LYS A 122      20.415  35.634 -29.477  1.00  0.83           H  
ATOM   1977 1HG  LYS A 122      22.875  35.954 -29.542  1.00  0.83           H  
ATOM   1978 2HG  LYS A 122      23.089  34.220 -29.262  1.00  0.83           H  
ATOM   1979 1HD  LYS A 122      21.853  33.722 -31.352  1.00  0.83           H  
ATOM   1980 2HD  LYS A 122      21.643  35.459 -31.638  1.00  0.83           H  
ATOM   1981 1HE  LYS A 122      24.071  35.757 -31.783  1.00  0.83           H  
ATOM   1982 2HE  LYS A 122      24.321  34.039 -31.424  1.00  0.83           H  
ATOM   1983 1HZ  LYS A 122      24.449  34.481 -33.770  1.00  0.83           H  
ATOM   1984 2HZ  LYS A 122      23.155  33.506 -33.450  1.00  0.83           H  
ATOM   1985 3HZ  LYS A 122      22.923  35.107 -33.788  1.00  0.83           H  
ATOM   1986  N   LEU A 123      19.132  34.126 -26.548  1.00  0.82           N  
ATOM   1987  CA  LEU A 123      17.767  34.054 -26.014  1.00  0.82           C  
ATOM   1988  C   LEU A 123      17.709  34.611 -24.600  1.00  0.82           C  
ATOM   1989  O   LEU A 123      16.728  35.242 -24.192  1.00  0.82           O  
ATOM   1990  CB  LEU A 123      17.315  32.598 -25.941  1.00  0.82           C  
ATOM   1991  CG  LEU A 123      17.152  31.866 -27.242  1.00  0.82           C  
ATOM   1992  CD1 LEU A 123      16.884  30.413 -26.939  1.00  0.82           C  
ATOM   1993  CD2 LEU A 123      16.029  32.475 -28.029  1.00  0.82           C  
ATOM   1994  H   LEU A 123      19.664  33.266 -26.669  1.00  0.82           H  
ATOM   1995  HA  LEU A 123      17.104  34.628 -26.657  1.00  0.82           H  
ATOM   1996 1HB  LEU A 123      18.030  32.052 -25.341  1.00  0.82           H  
ATOM   1997 2HB  LEU A 123      16.358  32.571 -25.432  1.00  0.82           H  
ATOM   1998  HG  LEU A 123      18.070  31.934 -27.819  1.00  0.82           H  
ATOM   1999 1HD1 LEU A 123      16.775  29.875 -27.875  1.00  0.82           H  
ATOM   2000 2HD1 LEU A 123      17.721  30.006 -26.375  1.00  0.82           H  
ATOM   2001 3HD1 LEU A 123      15.971  30.318 -26.354  1.00  0.82           H  
ATOM   2002 1HD2 LEU A 123      15.917  31.936 -28.971  1.00  0.82           H  
ATOM   2003 2HD2 LEU A 123      15.103  32.407 -27.457  1.00  0.82           H  
ATOM   2004 3HD2 LEU A 123      16.256  33.521 -28.232  1.00  0.82           H  
ATOM   2005  N   LYS A 124      18.795  34.378 -23.875  1.00  0.82           N  
ATOM   2006  CA  LYS A 124      19.021  34.768 -22.501  1.00  0.82           C  
ATOM   2007  C   LYS A 124      18.564  36.189 -22.160  1.00  0.82           C  
ATOM   2008  O   LYS A 124      17.601  36.308 -21.416  1.00  0.82           O  
ATOM   2009  CB  LYS A 124      20.489  34.502 -22.138  1.00  0.82           C  
ATOM   2010  CG  LYS A 124      20.926  34.906 -20.783  1.00  0.82           C  
ATOM   2011  CD  LYS A 124      22.424  34.618 -20.610  1.00  0.82           C  
ATOM   2012  CE  LYS A 124      23.266  35.689 -21.309  1.00  0.82           C  
ATOM   2013  NZ  LYS A 124      24.751  35.483 -21.133  1.00  0.82           N  
ATOM   2014  H   LYS A 124      19.537  33.843 -24.308  1.00  0.82           H  
ATOM   2015  HA  LYS A 124      18.430  34.098 -21.875  1.00  0.82           H  
ATOM   2016 1HB  LYS A 124      20.615  33.424 -22.115  1.00  0.82           H  
ATOM   2017 2HB  LYS A 124      21.180  34.846 -22.894  1.00  0.82           H  
ATOM   2018 1HG  LYS A 124      20.755  35.968 -20.646  1.00  0.82           H  
ATOM   2019 2HG  LYS A 124      20.342  34.369 -20.062  1.00  0.82           H  
ATOM   2020 1HD  LYS A 124      22.685  34.570 -19.554  1.00  0.82           H  
ATOM   2021 2HD  LYS A 124      22.662  33.665 -21.076  1.00  0.82           H  
ATOM   2022 1HE  LYS A 124      23.041  35.687 -22.377  1.00  0.82           H  
ATOM   2023 2HE  LYS A 124      22.995  36.657 -20.890  1.00  0.82           H  
ATOM   2024 1HZ  LYS A 124      25.242  36.223 -21.605  1.00  0.82           H  
ATOM   2025 2HZ  LYS A 124      24.997  35.486 -20.158  1.00  0.82           H  
ATOM   2026 3HZ  LYS A 124      25.045  34.590 -21.563  1.00  0.82           H  
ATOM   2027  N   PRO A 125      19.184  37.295 -22.649  1.00  0.82           N  
ATOM   2028  CA  PRO A 125      18.777  38.642 -22.291  1.00  0.82           C  
ATOM   2029  C   PRO A 125      17.354  38.967 -22.727  1.00  0.82           C  
ATOM   2030  O   PRO A 125      16.697  39.796 -22.101  1.00  0.82           O  
ATOM   2031  CB  PRO A 125      19.784  39.509 -23.056  1.00  0.82           C  
ATOM   2032  CG  PRO A 125      20.284  38.623 -24.184  1.00  0.82           C  
ATOM   2033  CD  PRO A 125      20.290  37.238 -23.612  1.00  0.82           C  
ATOM   2034  HA  PRO A 125      18.894  38.779 -21.211  1.00  0.82           H  
ATOM   2035 1HB  PRO A 125      19.289  40.419 -23.422  1.00  0.82           H  
ATOM   2036 2HB  PRO A 125      20.588  39.833 -22.379  1.00  0.82           H  
ATOM   2037 1HG  PRO A 125      19.623  38.703 -25.063  1.00  0.82           H  
ATOM   2038 2HG  PRO A 125      21.283  38.945 -24.512  1.00  0.82           H  
ATOM   2039 1HD  PRO A 125      20.121  36.527 -24.405  1.00  0.82           H  
ATOM   2040 2HD  PRO A 125      21.238  37.084 -23.112  1.00  0.82           H  
ATOM   2041  N   GLY A 126      16.844  38.289 -23.757  1.00  0.82           N  
ATOM   2042  CA  GLY A 126      15.469  38.520 -24.181  1.00  0.82           C  
ATOM   2043  C   GLY A 126      14.570  38.062 -23.049  1.00  0.82           C  
ATOM   2044  O   GLY A 126      13.734  38.803 -22.519  1.00  0.82           O  
ATOM   2045  H   GLY A 126      17.399  37.603 -24.254  1.00  0.82           H  
ATOM   2046 1HA  GLY A 126      15.311  39.576 -24.394  1.00  0.82           H  
ATOM   2047 2HA  GLY A 126      15.262  37.949 -25.085  1.00  0.82           H  
ATOM   2048  N   PHE A 127      14.789  36.813 -22.674  1.00  0.82           N  
ATOM   2049  CA  PHE A 127      14.069  36.148 -21.613  1.00  0.82           C  
ATOM   2050  C   PHE A 127      14.182  36.899 -20.306  1.00  0.82           C  
ATOM   2051  O   PHE A 127      13.174  37.144 -19.638  1.00  0.82           O  
ATOM   2052  CB  PHE A 127      14.592  34.731 -21.469  1.00  0.82           C  
ATOM   2053  CG  PHE A 127      14.032  33.980 -20.336  1.00  0.82           C  
ATOM   2054  CD1 PHE A 127      12.755  33.466 -20.401  1.00  0.82           C  
ATOM   2055  CD2 PHE A 127      14.792  33.759 -19.197  1.00  0.82           C  
ATOM   2056  CE1 PHE A 127      12.238  32.770 -19.350  1.00  0.82           C  
ATOM   2057  CE2 PHE A 127      14.269  33.054 -18.150  1.00  0.82           C  
ATOM   2058  CZ  PHE A 127      12.986  32.572 -18.235  1.00  0.82           C  
ATOM   2059  H   PHE A 127      15.517  36.288 -23.163  1.00  0.82           H  
ATOM   2060  HA  PHE A 127      13.015  36.104 -21.892  1.00  0.82           H  
ATOM   2061 1HB  PHE A 127      14.380  34.192 -22.384  1.00  0.82           H  
ATOM   2062 2HB  PHE A 127      15.671  34.751 -21.359  1.00  0.82           H  
ATOM   2063  HD1 PHE A 127      12.158  33.629 -21.298  1.00  0.82           H  
ATOM   2064  HD2 PHE A 127      15.808  34.157 -19.147  1.00  0.82           H  
ATOM   2065  HE1 PHE A 127      11.225  32.372 -19.398  1.00  0.82           H  
ATOM   2066  HE2 PHE A 127      14.862  32.880 -17.254  1.00  0.82           H  
ATOM   2067  HZ  PHE A 127      12.556  32.027 -17.426  1.00  0.82           H  
ATOM   2068  N   LEU A 128      15.404  37.263 -19.936  1.00  0.83           N  
ATOM   2069  CA  LEU A 128      15.614  37.916 -18.665  1.00  0.83           C  
ATOM   2070  C   LEU A 128      14.848  39.242 -18.620  1.00  0.83           C  
ATOM   2071  O   LEU A 128      14.228  39.564 -17.608  1.00  0.83           O  
ATOM   2072  CB  LEU A 128      17.113  38.131 -18.442  1.00  0.83           C  
ATOM   2073  CG  LEU A 128      17.968  36.824 -18.246  1.00  0.83           C  
ATOM   2074  CD1 LEU A 128      19.429  37.186 -18.194  1.00  0.83           C  
ATOM   2075  CD2 LEU A 128      17.544  36.122 -17.011  1.00  0.83           C  
ATOM   2076  H   LEU A 128      16.196  37.051 -20.537  1.00  0.83           H  
ATOM   2077  HA  LEU A 128      15.239  37.270 -17.882  1.00  0.83           H  
ATOM   2078 1HB  LEU A 128      17.509  38.669 -19.295  1.00  0.83           H  
ATOM   2079 2HB  LEU A 128      17.242  38.750 -17.550  1.00  0.83           H  
ATOM   2080  HG  LEU A 128      17.820  36.162 -19.078  1.00  0.83           H  
ATOM   2081 1HD1 LEU A 128      20.023  36.282 -18.069  1.00  0.83           H  
ATOM   2082 2HD1 LEU A 128      19.711  37.683 -19.119  1.00  0.83           H  
ATOM   2083 3HD1 LEU A 128      19.599  37.855 -17.349  1.00  0.83           H  
ATOM   2084 1HD2 LEU A 128      18.129  35.224 -16.877  1.00  0.83           H  
ATOM   2085 2HD2 LEU A 128      17.688  36.778 -16.161  1.00  0.83           H  
ATOM   2086 3HD2 LEU A 128      16.511  35.865 -17.109  1.00  0.83           H  
ATOM   2087  N   LYS A 129      14.805  39.986 -19.736  1.00  0.84           N  
ATOM   2088  CA  LYS A 129      14.034  41.228 -19.763  1.00  0.84           C  
ATOM   2089  C   LYS A 129      12.539  40.979 -19.552  1.00  0.84           C  
ATOM   2090  O   LYS A 129      11.865  41.790 -18.915  1.00  0.84           O  
ATOM   2091  CB  LYS A 129      14.270  41.998 -21.063  1.00  0.84           C  
ATOM   2092  CG  LYS A 129      15.648  42.657 -21.165  1.00  0.84           C  
ATOM   2093  CD  LYS A 129      15.832  43.353 -22.504  1.00  0.84           C  
ATOM   2094  CE  LYS A 129      17.202  44.002 -22.612  1.00  0.84           C  
ATOM   2095  NZ  LYS A 129      17.395  44.668 -23.931  1.00  0.84           N  
ATOM   2096  H   LYS A 129      15.331  39.716 -20.569  1.00  0.84           H  
ATOM   2097  HA  LYS A 129      14.378  41.855 -18.942  1.00  0.84           H  
ATOM   2098 1HB  LYS A 129      14.171  41.310 -21.906  1.00  0.84           H  
ATOM   2099 2HB  LYS A 129      13.509  42.767 -21.175  1.00  0.84           H  
ATOM   2100 1HG  LYS A 129      15.741  43.399 -20.374  1.00  0.84           H  
ATOM   2101 2HG  LYS A 129      16.427  41.921 -21.025  1.00  0.84           H  
ATOM   2102 1HD  LYS A 129      15.729  42.613 -23.302  1.00  0.84           H  
ATOM   2103 2HD  LYS A 129      15.063  44.112 -22.633  1.00  0.84           H  
ATOM   2104 1HE  LYS A 129      17.309  44.742 -21.821  1.00  0.84           H  
ATOM   2105 2HE  LYS A 129      17.968  43.235 -22.486  1.00  0.84           H  
ATOM   2106 1HZ  LYS A 129      18.314  45.086 -23.967  1.00  0.84           H  
ATOM   2107 2HZ  LYS A 129      17.307  43.982 -24.667  1.00  0.84           H  
ATOM   2108 3HZ  LYS A 129      16.695  45.385 -24.053  1.00  0.84           H  
ATOM   2109  N   GLU A 130      12.014  39.858 -20.065  1.00  0.85           N  
ATOM   2110  CA  GLU A 130      10.597  39.532 -19.866  1.00  0.85           C  
ATOM   2111  C   GLU A 130      10.294  38.980 -18.467  1.00  0.85           C  
ATOM   2112  O   GLU A 130       9.160  39.104 -17.983  1.00  0.85           O  
ATOM   2113  CB  GLU A 130      10.082  38.518 -20.897  1.00  0.85           C  
ATOM   2114  CG  GLU A 130       9.991  39.016 -22.340  1.00  0.85           C  
ATOM   2115  CD  GLU A 130       9.369  37.979 -23.273  1.00  0.85           C  
ATOM   2116  OE1 GLU A 130       9.106  36.881 -22.820  1.00  0.85           O  
ATOM   2117  OE2 GLU A 130       9.145  38.290 -24.422  1.00  0.85           O  
ATOM   2118  H   GLU A 130      12.609  39.238 -20.621  1.00  0.85           H  
ATOM   2119  HA  GLU A 130      10.024  40.452 -19.988  1.00  0.85           H  
ATOM   2120 1HB  GLU A 130      10.739  37.644 -20.893  1.00  0.85           H  
ATOM   2121 2HB  GLU A 130       9.090  38.178 -20.599  1.00  0.85           H  
ATOM   2122 1HG  GLU A 130       9.391  39.926 -22.364  1.00  0.85           H  
ATOM   2123 2HG  GLU A 130      10.995  39.262 -22.688  1.00  0.85           H  
ATOM   2124  N   ILE A 131      11.293  38.398 -17.792  1.00  0.85           N  
ATOM   2125  CA  ILE A 131      11.016  37.829 -16.479  1.00  0.85           C  
ATOM   2126  C   ILE A 131      10.235  38.724 -15.509  1.00  0.85           C  
ATOM   2127  O   ILE A 131       9.222  38.251 -15.001  1.00  0.85           O  
ATOM   2128  CB  ILE A 131      12.247  37.328 -15.698  1.00  0.85           C  
ATOM   2129  CG1 ILE A 131      12.871  36.111 -16.300  1.00  0.85           C  
ATOM   2130  CG2 ILE A 131      11.827  37.055 -14.286  1.00  0.85           C  
ATOM   2131  CD1 ILE A 131      14.177  35.782 -15.615  1.00  0.85           C  
ATOM   2132  H   ILE A 131      12.212  38.296 -18.230  1.00  0.85           H  
ATOM   2133  HA  ILE A 131      10.401  36.945 -16.650  1.00  0.85           H  
ATOM   2134  HB  ILE A 131      13.029  38.083 -15.704  1.00  0.85           H  
ATOM   2135 1HG1 ILE A 131      12.213  35.283 -16.230  1.00  0.85           H  
ATOM   2136 2HG1 ILE A 131      13.068  36.296 -17.345  1.00  0.85           H  
ATOM   2137 1HG2 ILE A 131      12.687  36.708 -13.715  1.00  0.85           H  
ATOM   2138 2HG2 ILE A 131      11.438  37.943 -13.833  1.00  0.85           H  
ATOM   2139 3HG2 ILE A 131      11.058  36.306 -14.297  1.00  0.85           H  
ATOM   2140 1HD1 ILE A 131      14.625  34.915 -16.066  1.00  0.85           H  
ATOM   2141 2HD1 ILE A 131      14.852  36.635 -15.697  1.00  0.85           H  
ATOM   2142 3HD1 ILE A 131      13.994  35.582 -14.560  1.00  0.85           H  
ATOM   2143  N   PRO A 132      10.621  39.989 -15.201  1.00  0.85           N  
ATOM   2144  CA  PRO A 132       9.895  40.828 -14.269  1.00  0.85           C  
ATOM   2145  C   PRO A 132       8.467  41.123 -14.716  1.00  0.85           C  
ATOM   2146  O   PRO A 132       7.623  41.454 -13.886  1.00  0.85           O  
ATOM   2147  CB  PRO A 132      10.759  42.096 -14.199  1.00  0.85           C  
ATOM   2148  CG  PRO A 132      11.582  42.080 -15.462  1.00  0.85           C  
ATOM   2149  CD  PRO A 132      11.850  40.623 -15.728  1.00  0.85           C  
ATOM   2150  HA  PRO A 132       9.892  40.333 -13.293  1.00  0.85           H  
ATOM   2151 1HB  PRO A 132      10.113  42.984 -14.131  1.00  0.85           H  
ATOM   2152 2HB  PRO A 132      11.373  42.083 -13.283  1.00  0.85           H  
ATOM   2153 1HG  PRO A 132      11.026  42.552 -16.292  1.00  0.85           H  
ATOM   2154 2HG  PRO A 132      12.505  42.662 -15.329  1.00  0.85           H  
ATOM   2155 1HD  PRO A 132      11.976  40.524 -16.773  1.00  0.85           H  
ATOM   2156 2HD  PRO A 132      12.739  40.291 -15.177  1.00  0.85           H  
ATOM   2157  N   GLU A 133       8.150  41.002 -16.008  1.00  0.84           N  
ATOM   2158  CA  GLU A 133       6.772  41.259 -16.394  1.00  0.84           C  
ATOM   2159  C   GLU A 133       5.949  40.054 -15.962  1.00  0.84           C  
ATOM   2160  O   GLU A 133       4.832  40.181 -15.447  1.00  0.84           O  
ATOM   2161  CB  GLU A 133       6.646  41.506 -17.902  1.00  0.84           C  
ATOM   2162  CG  GLU A 133       7.302  42.802 -18.384  1.00  0.84           C  
ATOM   2163  CD  GLU A 133       7.119  43.063 -19.870  1.00  0.84           C  
ATOM   2164  OE1 GLU A 133       6.590  42.216 -20.549  1.00  0.84           O  
ATOM   2165  OE2 GLU A 133       7.500  44.122 -20.316  1.00  0.84           O  
ATOM   2166  H   GLU A 133       8.813  40.687 -16.711  1.00  0.84           H  
ATOM   2167  HA  GLU A 133       6.408  42.139 -15.864  1.00  0.84           H  
ATOM   2168 1HB  GLU A 133       7.106  40.677 -18.443  1.00  0.84           H  
ATOM   2169 2HB  GLU A 133       5.594  41.533 -18.179  1.00  0.84           H  
ATOM   2170 1HG  GLU A 133       6.884  43.637 -17.823  1.00  0.84           H  
ATOM   2171 2HG  GLU A 133       8.370  42.748 -18.160  1.00  0.84           H  
ATOM   2172  N   LYS A 134       6.538  38.872 -16.128  1.00  0.83           N  
ATOM   2173  CA  LYS A 134       5.847  37.659 -15.739  1.00  0.83           C  
ATOM   2174  C   LYS A 134       5.756  37.583 -14.217  1.00  0.83           C  
ATOM   2175  O   LYS A 134       4.716  37.210 -13.666  1.00  0.83           O  
ATOM   2176  CB  LYS A 134       6.530  36.440 -16.354  1.00  0.83           C  
ATOM   2177  CG  LYS A 134       6.337  36.395 -17.875  1.00  0.83           C  
ATOM   2178  CD  LYS A 134       6.951  35.170 -18.534  1.00  0.83           C  
ATOM   2179  CE  LYS A 134       6.700  35.206 -20.057  1.00  0.83           C  
ATOM   2180  NZ  LYS A 134       7.231  34.006 -20.740  1.00  0.83           N  
ATOM   2181  H   LYS A 134       7.468  38.833 -16.556  1.00  0.83           H  
ATOM   2182  HA  LYS A 134       4.830  37.701 -16.128  1.00  0.83           H  
ATOM   2183 1HB  LYS A 134       7.601  36.472 -16.140  1.00  0.83           H  
ATOM   2184 2HB  LYS A 134       6.128  35.524 -15.917  1.00  0.83           H  
ATOM   2185 1HG  LYS A 134       5.272  36.422 -18.102  1.00  0.83           H  
ATOM   2186 2HG  LYS A 134       6.804  37.286 -18.307  1.00  0.83           H  
ATOM   2187 1HD  LYS A 134       8.028  35.154 -18.351  1.00  0.83           H  
ATOM   2188 2HD  LYS A 134       6.512  34.258 -18.118  1.00  0.83           H  
ATOM   2189 1HE  LYS A 134       5.630  35.269 -20.239  1.00  0.83           H  
ATOM   2190 2HE  LYS A 134       7.185  36.091 -20.478  1.00  0.83           H  
ATOM   2191 1HZ  LYS A 134       7.057  34.033 -21.740  1.00  0.83           H  
ATOM   2192 2HZ  LYS A 134       8.219  33.923 -20.601  1.00  0.83           H  
ATOM   2193 3HZ  LYS A 134       6.779  33.175 -20.371  1.00  0.83           H  
ATOM   2194  N   MET A 135       6.819  38.005 -13.524  1.00  0.81           N  
ATOM   2195  CA  MET A 135       6.783  37.973 -12.070  1.00  0.81           C  
ATOM   2196  C   MET A 135       5.748  38.971 -11.571  1.00  0.81           C  
ATOM   2197  O   MET A 135       5.038  38.684 -10.610  1.00  0.81           O  
ATOM   2198  CB  MET A 135       8.145  38.272 -11.472  1.00  0.81           C  
ATOM   2199  CG  MET A 135       9.222  37.235 -11.758  1.00  0.81           C  
ATOM   2200  SD  MET A 135       8.843  35.595 -11.165  1.00  0.81           S  
ATOM   2201  CE  MET A 135       8.217  34.793 -12.642  1.00  0.81           C  
ATOM   2202  H   MET A 135       7.660  38.301 -14.019  1.00  0.81           H  
ATOM   2203  HA  MET A 135       6.478  36.983 -11.745  1.00  0.81           H  
ATOM   2204 1HB  MET A 135       8.492  39.212 -11.863  1.00  0.81           H  
ATOM   2205 2HB  MET A 135       8.062  38.383 -10.397  1.00  0.81           H  
ATOM   2206 1HG  MET A 135       9.355  37.175 -12.818  1.00  0.81           H  
ATOM   2207 2HG  MET A 135      10.163  37.558 -11.307  1.00  0.81           H  
ATOM   2208 1HE  MET A 135       7.949  33.759 -12.414  1.00  0.81           H  
ATOM   2209 2HE  MET A 135       7.340  35.323 -13.000  1.00  0.81           H  
ATOM   2210 3HE  MET A 135       8.976  34.810 -13.414  1.00  0.81           H  
ATOM   2211  N   LYS A 136       5.592  40.108 -12.261  1.00  0.79           N  
ATOM   2212  CA  LYS A 136       4.585  41.083 -11.872  1.00  0.79           C  
ATOM   2213  C   LYS A 136       3.231  40.415 -11.875  1.00  0.79           C  
ATOM   2214  O   LYS A 136       2.464  40.569 -10.926  1.00  0.79           O  
ATOM   2215  CB  LYS A 136       4.594  42.297 -12.806  1.00  0.79           C  
ATOM   2216  CG  LYS A 136       3.621  43.430 -12.444  1.00  0.79           C  
ATOM   2217  CD  LYS A 136       3.816  44.621 -13.400  1.00  0.79           C  
ATOM   2218  CE  LYS A 136       2.987  45.847 -12.999  1.00  0.79           C  
ATOM   2219  NZ  LYS A 136       1.529  45.614 -13.133  1.00  0.79           N  
ATOM   2220  H   LYS A 136       6.210  40.336 -13.038  1.00  0.79           H  
ATOM   2221  HA  LYS A 136       4.781  41.409 -10.858  1.00  0.79           H  
ATOM   2222 1HB  LYS A 136       5.596  42.712 -12.855  1.00  0.79           H  
ATOM   2223 2HB  LYS A 136       4.338  41.974 -13.808  1.00  0.79           H  
ATOM   2224 1HG  LYS A 136       2.589  43.067 -12.527  1.00  0.79           H  
ATOM   2225 2HG  LYS A 136       3.792  43.755 -11.421  1.00  0.79           H  
ATOM   2226 1HD  LYS A 136       4.872  44.894 -13.418  1.00  0.79           H  
ATOM   2227 2HD  LYS A 136       3.524  44.317 -14.406  1.00  0.79           H  
ATOM   2228 1HE  LYS A 136       3.209  46.101 -11.963  1.00  0.79           H  
ATOM   2229 2HE  LYS A 136       3.268  46.685 -13.635  1.00  0.79           H  
ATOM   2230 1HZ  LYS A 136       1.016  46.432 -12.859  1.00  0.79           H  
ATOM   2231 2HZ  LYS A 136       1.293  45.382 -14.081  1.00  0.79           H  
ATOM   2232 3HZ  LYS A 136       1.241  44.837 -12.526  1.00  0.79           H  
ATOM   2233  N   LEU A 137       2.943  39.619 -12.904  1.00  0.77           N  
ATOM   2234  CA  LEU A 137       1.651  38.957 -12.932  1.00  0.77           C  
ATOM   2235  C   LEU A 137       1.479  38.023 -11.741  1.00  0.77           C  
ATOM   2236  O   LEU A 137       0.423  38.020 -11.115  1.00  0.77           O  
ATOM   2237  CB  LEU A 137       1.487  38.167 -14.221  1.00  0.77           C  
ATOM   2238  CG  LEU A 137       1.355  38.992 -15.463  1.00  0.77           C  
ATOM   2239  CD1 LEU A 137       1.383  38.075 -16.670  1.00  0.77           C  
ATOM   2240  CD2 LEU A 137       0.054  39.783 -15.382  1.00  0.77           C  
ATOM   2241  H   LEU A 137       3.608  39.522 -13.677  1.00  0.77           H  
ATOM   2242  HA  LEU A 137       0.874  39.721 -12.884  1.00  0.77           H  
ATOM   2243 1HB  LEU A 137       2.341  37.509 -14.341  1.00  0.77           H  
ATOM   2244 2HB  LEU A 137       0.605  37.561 -14.137  1.00  0.77           H  
ATOM   2245  HG  LEU A 137       2.199  39.683 -15.540  1.00  0.77           H  
ATOM   2246 1HD1 LEU A 137       1.292  38.668 -17.579  1.00  0.77           H  
ATOM   2247 2HD1 LEU A 137       2.326  37.529 -16.684  1.00  0.77           H  
ATOM   2248 3HD1 LEU A 137       0.555  37.371 -16.609  1.00  0.77           H  
ATOM   2249 1HD2 LEU A 137      -0.057  40.393 -16.279  1.00  0.77           H  
ATOM   2250 2HD2 LEU A 137      -0.787  39.094 -15.304  1.00  0.77           H  
ATOM   2251 3HD2 LEU A 137       0.074  40.433 -14.500  1.00  0.77           H  
ATOM   2252  N   PHE A 138       2.532  37.300 -11.354  1.00  0.75           N  
ATOM   2253  CA  PHE A 138       2.378  36.399 -10.210  1.00  0.75           C  
ATOM   2254  C   PHE A 138       2.181  37.210  -8.925  1.00  0.75           C  
ATOM   2255  O   PHE A 138       1.399  36.842  -8.039  1.00  0.75           O  
ATOM   2256  CB  PHE A 138       3.571  35.447 -10.095  1.00  0.75           C  
ATOM   2257  CG  PHE A 138       3.570  34.354 -11.142  1.00  0.75           C  
ATOM   2258  CD1 PHE A 138       4.417  34.435 -12.215  1.00  0.75           C  
ATOM   2259  CD2 PHE A 138       2.717  33.249 -11.060  1.00  0.75           C  
ATOM   2260  CE1 PHE A 138       4.430  33.468 -13.195  1.00  0.75           C  
ATOM   2261  CE2 PHE A 138       2.723  32.268 -12.038  1.00  0.75           C  
ATOM   2262  CZ  PHE A 138       3.584  32.384 -13.112  1.00  0.75           C  
ATOM   2263  H   PHE A 138       3.401  37.344 -11.895  1.00  0.75           H  
ATOM   2264  HA  PHE A 138       1.496  35.798 -10.365  1.00  0.75           H  
ATOM   2265 1HB  PHE A 138       4.497  36.016 -10.195  1.00  0.75           H  
ATOM   2266 2HB  PHE A 138       3.577  34.982  -9.131  1.00  0.75           H  
ATOM   2267  HD1 PHE A 138       5.079  35.281 -12.288  1.00  0.75           H  
ATOM   2268  HD2 PHE A 138       2.039  33.160 -10.227  1.00  0.75           H  
ATOM   2269  HE1 PHE A 138       5.108  33.566 -14.042  1.00  0.75           H  
ATOM   2270  HE2 PHE A 138       2.049  31.413 -11.967  1.00  0.75           H  
ATOM   2271  HZ  PHE A 138       3.597  31.631 -13.894  1.00  0.75           H  
ATOM   2272  N   SER A 139       2.850  38.351  -8.831  1.00  0.74           N  
ATOM   2273  CA  SER A 139       2.705  39.208  -7.667  1.00  0.74           C  
ATOM   2274  C   SER A 139       1.242  39.644  -7.557  1.00  0.74           C  
ATOM   2275  O   SER A 139       0.640  39.585  -6.477  1.00  0.74           O  
ATOM   2276  CB  SER A 139       3.622  40.408  -7.802  1.00  0.74           C  
ATOM   2277  OG  SER A 139       3.519  41.266  -6.695  1.00  0.74           O  
ATOM   2278  H   SER A 139       3.492  38.619  -9.579  1.00  0.74           H  
ATOM   2279  HA  SER A 139       2.973  38.643  -6.774  1.00  0.74           H  
ATOM   2280 1HB  SER A 139       4.641  40.063  -7.920  1.00  0.74           H  
ATOM   2281 2HB  SER A 139       3.370  40.956  -8.696  1.00  0.74           H  
ATOM   2282  HG  SER A 139       2.599  41.547  -6.670  1.00  0.74           H  
ATOM   2283  N   GLU A 140       0.675  40.067  -8.694  1.00  0.72           N  
ATOM   2284  CA  GLU A 140      -0.720  40.489  -8.789  1.00  0.72           C  
ATOM   2285  C   GLU A 140      -1.698  39.345  -8.510  1.00  0.72           C  
ATOM   2286  O   GLU A 140      -2.744  39.568  -7.897  1.00  0.72           O  
ATOM   2287  CB  GLU A 140      -1.005  41.090 -10.169  1.00  0.72           C  
ATOM   2288  CG  GLU A 140      -0.333  42.436 -10.426  1.00  0.72           C  
ATOM   2289  CD  GLU A 140      -0.558  42.967 -11.822  1.00  0.72           C  
ATOM   2290  OE1 GLU A 140      -1.144  42.289 -12.633  1.00  0.72           O  
ATOM   2291  OE2 GLU A 140      -0.123  44.077 -12.077  1.00  0.72           O  
ATOM   2292  H   GLU A 140       1.250  40.098  -9.536  1.00  0.72           H  
ATOM   2293  HA  GLU A 140      -0.889  41.263  -8.044  1.00  0.72           H  
ATOM   2294 1HB  GLU A 140      -0.664  40.399 -10.939  1.00  0.72           H  
ATOM   2295 2HB  GLU A 140      -2.078  41.215 -10.296  1.00  0.72           H  
ATOM   2296 1HG  GLU A 140      -0.718  43.160  -9.710  1.00  0.72           H  
ATOM   2297 2HG  GLU A 140       0.737  42.332 -10.251  1.00  0.72           H  
ATOM   2298  N   PHE A 141      -1.365  38.118  -8.944  1.00  0.70           N  
ATOM   2299  CA  PHE A 141      -2.244  36.970  -8.728  1.00  0.70           C  
ATOM   2300  C   PHE A 141      -2.415  36.768  -7.230  1.00  0.70           C  
ATOM   2301  O   PHE A 141      -3.508  36.484  -6.738  1.00  0.70           O  
ATOM   2302  CB  PHE A 141      -1.661  35.679  -9.298  1.00  0.70           C  
ATOM   2303  CG  PHE A 141      -1.514  35.607 -10.803  1.00  0.70           C  
ATOM   2304  CD1 PHE A 141      -2.149  36.504 -11.642  1.00  0.70           C  
ATOM   2305  CD2 PHE A 141      -0.702  34.628 -11.374  1.00  0.70           C  
ATOM   2306  CE1 PHE A 141      -1.965  36.435 -13.014  1.00  0.70           C  
ATOM   2307  CE2 PHE A 141      -0.516  34.558 -12.730  1.00  0.70           C  
ATOM   2308  CZ  PHE A 141      -1.145  35.461 -13.553  1.00  0.70           C  
ATOM   2309  H   PHE A 141      -0.504  37.999  -9.477  1.00  0.70           H  
ATOM   2310  HA  PHE A 141      -3.217  37.175  -9.177  1.00  0.70           H  
ATOM   2311 1HB  PHE A 141      -0.683  35.533  -8.870  1.00  0.70           H  
ATOM   2312 2HB  PHE A 141      -2.278  34.842  -8.981  1.00  0.70           H  
ATOM   2313  HD1 PHE A 141      -2.783  37.279 -11.211  1.00  0.70           H  
ATOM   2314  HD2 PHE A 141      -0.202  33.916 -10.722  1.00  0.70           H  
ATOM   2315  HE1 PHE A 141      -2.462  37.152 -13.664  1.00  0.70           H  
ATOM   2316  HE2 PHE A 141       0.127  33.788 -13.154  1.00  0.70           H  
ATOM   2317  HZ  PHE A 141      -0.997  35.407 -14.630  1.00  0.70           H  
ATOM   2318  N   LEU A 142      -1.322  36.923  -6.480  1.00  0.68           N  
ATOM   2319  CA  LEU A 142      -1.433  36.807  -5.036  1.00  0.68           C  
ATOM   2320  C   LEU A 142      -2.210  38.004  -4.497  1.00  0.68           C  
ATOM   2321  O   LEU A 142      -3.162  37.859  -3.726  1.00  0.68           O  
ATOM   2322  CB  LEU A 142      -0.034  36.764  -4.405  1.00  0.68           C  
ATOM   2323  CG  LEU A 142       0.750  35.524  -4.658  1.00  0.68           C  
ATOM   2324  CD1 LEU A 142       2.152  35.741  -4.225  1.00  0.68           C  
ATOM   2325  CD2 LEU A 142       0.127  34.371  -3.877  1.00  0.68           C  
ATOM   2326  H   LEU A 142      -0.422  37.122  -6.923  1.00  0.68           H  
ATOM   2327  HA  LEU A 142      -1.971  35.892  -4.791  1.00  0.68           H  
ATOM   2328 1HB  LEU A 142       0.544  37.603  -4.792  1.00  0.68           H  
ATOM   2329 2HB  LEU A 142      -0.138  36.889  -3.322  1.00  0.68           H  
ATOM   2330  HG  LEU A 142       0.743  35.312  -5.710  1.00  0.68           H  
ATOM   2331 1HD1 LEU A 142       2.738  34.843  -4.416  1.00  0.68           H  
ATOM   2332 2HD1 LEU A 142       2.561  36.577  -4.788  1.00  0.68           H  
ATOM   2333 3HD1 LEU A 142       2.166  35.979  -3.167  1.00  0.68           H  
ATOM   2334 1HD2 LEU A 142       0.687  33.457  -4.058  1.00  0.68           H  
ATOM   2335 2HD2 LEU A 142       0.141  34.600  -2.809  1.00  0.68           H  
ATOM   2336 3HD2 LEU A 142      -0.895  34.241  -4.198  1.00  0.68           H  
ATOM   2337  N   GLY A 143      -1.866  39.204  -4.954  1.00  0.67           N  
ATOM   2338  CA  GLY A 143      -2.556  40.368  -4.438  1.00  0.67           C  
ATOM   2339  C   GLY A 143      -2.349  40.411  -2.931  1.00  0.67           C  
ATOM   2340  O   GLY A 143      -1.219  40.410  -2.448  1.00  0.67           O  
ATOM   2341  H   GLY A 143      -1.099  39.311  -5.618  1.00  0.67           H  
ATOM   2342 1HA  GLY A 143      -2.155  41.268  -4.903  1.00  0.67           H  
ATOM   2343 2HA  GLY A 143      -3.616  40.310  -4.679  1.00  0.67           H  
ATOM   2344  N   LYS A 144      -3.448  40.455  -2.183  1.00  0.66           N  
ATOM   2345  CA  LYS A 144      -3.398  40.495  -0.722  1.00  0.66           C  
ATOM   2346  C   LYS A 144      -3.446  39.091  -0.097  1.00  0.66           C  
ATOM   2347  O   LYS A 144      -3.471  38.949   1.128  1.00  0.66           O  
ATOM   2348  CB  LYS A 144      -4.542  41.343  -0.171  1.00  0.66           C  
ATOM   2349  CG  LYS A 144      -4.462  42.822  -0.537  1.00  0.66           C  
ATOM   2350  CD  LYS A 144      -5.610  43.612   0.084  1.00  0.66           C  
ATOM   2351  CE  LYS A 144      -5.521  45.092  -0.266  1.00  0.66           C  
ATOM   2352  NZ  LYS A 144      -6.650  45.869   0.317  1.00  0.66           N  
ATOM   2353  H   LYS A 144      -4.347  40.450  -2.642  1.00  0.66           H  
ATOM   2354  HA  LYS A 144      -2.453  40.954  -0.425  1.00  0.66           H  
ATOM   2355 1HB  LYS A 144      -5.491  40.953  -0.540  1.00  0.66           H  
ATOM   2356 2HB  LYS A 144      -4.558  41.266   0.917  1.00  0.66           H  
ATOM   2357 1HG  LYS A 144      -3.515  43.233  -0.185  1.00  0.66           H  
ATOM   2358 2HG  LYS A 144      -4.504  42.931  -1.620  1.00  0.66           H  
ATOM   2359 1HD  LYS A 144      -6.561  43.218  -0.278  1.00  0.66           H  
ATOM   2360 2HD  LYS A 144      -5.582  43.503   1.168  1.00  0.66           H  
ATOM   2361 1HE  LYS A 144      -4.583  45.492   0.116  1.00  0.66           H  
ATOM   2362 2HE  LYS A 144      -5.539  45.205  -1.349  1.00  0.66           H  
ATOM   2363 1HZ  LYS A 144      -6.555  46.842   0.065  1.00  0.66           H  
ATOM   2364 2HZ  LYS A 144      -7.525  45.512  -0.039  1.00  0.66           H  
ATOM   2365 3HZ  LYS A 144      -6.635  45.780   1.324  1.00  0.66           H  
ATOM   2366  N   ARG A 145      -3.524  38.061  -0.939  1.00  0.65           N  
ATOM   2367  CA  ARG A 145      -3.618  36.677  -0.496  1.00  0.65           C  
ATOM   2368  C   ARG A 145      -2.238  36.103  -0.230  1.00  0.65           C  
ATOM   2369  O   ARG A 145      -1.236  36.604  -0.738  1.00  0.65           O  
ATOM   2370  CB  ARG A 145      -4.326  35.822  -1.535  1.00  0.65           C  
ATOM   2371  CG  ARG A 145      -5.756  36.232  -1.798  1.00  0.65           C  
ATOM   2372  CD  ARG A 145      -6.414  35.375  -2.809  1.00  0.65           C  
ATOM   2373  NE  ARG A 145      -5.879  35.525  -4.163  1.00  0.65           N  
ATOM   2374  CZ  ARG A 145      -6.374  34.866  -5.241  1.00  0.65           C  
ATOM   2375  NH1 ARG A 145      -7.402  34.060  -5.096  1.00  0.65           N  
ATOM   2376  NH2 ARG A 145      -5.841  35.027  -6.437  1.00  0.65           N  
ATOM   2377  H   ARG A 145      -3.486  38.228  -1.943  1.00  0.65           H  
ATOM   2378  HA  ARG A 145      -4.194  36.642   0.429  1.00  0.65           H  
ATOM   2379 1HB  ARG A 145      -3.780  35.836  -2.474  1.00  0.65           H  
ATOM   2380 2HB  ARG A 145      -4.347  34.782  -1.198  1.00  0.65           H  
ATOM   2381 1HG  ARG A 145      -6.326  36.154  -0.867  1.00  0.65           H  
ATOM   2382 2HG  ARG A 145      -5.773  37.262  -2.155  1.00  0.65           H  
ATOM   2383 1HD  ARG A 145      -6.243  34.359  -2.511  1.00  0.65           H  
ATOM   2384 2HD  ARG A 145      -7.481  35.576  -2.833  1.00  0.65           H  
ATOM   2385  HE  ARG A 145      -5.077  36.143  -4.305  1.00  0.65           H  
ATOM   2386 1HH1 ARG A 145      -7.813  33.929  -4.188  1.00  0.65           H  
ATOM   2387 2HH1 ARG A 145      -7.766  33.564  -5.892  1.00  0.65           H  
ATOM   2388 1HH2 ARG A 145      -5.030  35.646  -6.564  1.00  0.65           H  
ATOM   2389 2HH2 ARG A 145      -6.207  34.522  -7.222  1.00  0.65           H  
ATOM   2390  N   THR A 146      -2.179  35.050   0.574  1.00  0.65           N  
ATOM   2391  CA  THR A 146      -0.908  34.396   0.828  1.00  0.65           C  
ATOM   2392  C   THR A 146      -0.685  33.164  -0.051  1.00  0.65           C  
ATOM   2393  O   THR A 146       0.431  32.653  -0.102  1.00  0.65           O  
ATOM   2394  CB  THR A 146      -0.765  34.056   2.320  1.00  0.65           C  
ATOM   2395  OG1 THR A 146      -1.821  33.199   2.725  1.00  0.65           O  
ATOM   2396  CG2 THR A 146      -0.796  35.323   3.152  1.00  0.65           C  
ATOM   2397  H   THR A 146      -3.024  34.693   1.000  1.00  0.65           H  
ATOM   2398  HA  THR A 146      -0.111  35.103   0.593  1.00  0.65           H  
ATOM   2399  HB  THR A 146       0.181  33.543   2.479  1.00  0.65           H  
ATOM   2400  HG1 THR A 146      -1.722  32.356   2.281  1.00  0.65           H  
ATOM   2401 1HG2 THR A 146      -0.685  35.070   4.205  1.00  0.65           H  
ATOM   2402 2HG2 THR A 146       0.024  35.977   2.848  1.00  0.65           H  
ATOM   2403 3HG2 THR A 146      -1.744  35.838   3.000  1.00  0.65           H  
ATOM   2404  N   TRP A 147      -1.730  32.707  -0.755  1.00  0.67           N  
ATOM   2405  CA  TRP A 147      -1.616  31.532  -1.627  1.00  0.67           C  
ATOM   2406  C   TRP A 147      -2.247  31.876  -2.988  1.00  0.67           C  
ATOM   2407  O   TRP A 147      -3.197  32.653  -3.060  1.00  0.67           O  
ATOM   2408  CB  TRP A 147      -2.230  30.289  -0.960  1.00  0.67           C  
ATOM   2409  CG  TRP A 147      -1.578  30.031   0.397  1.00  0.67           C  
ATOM   2410  CD1 TRP A 147      -2.120  30.290   1.614  1.00  0.67           C  
ATOM   2411  CD2 TRP A 147      -0.207  29.607   0.655  1.00  0.67           C  
ATOM   2412  NE1 TRP A 147      -1.201  30.041   2.611  1.00  0.67           N  
ATOM   2413  CE2 TRP A 147      -0.020  29.640   2.036  1.00  0.67           C  
ATOM   2414  CE3 TRP A 147       0.852  29.245  -0.161  1.00  0.67           C  
ATOM   2415  CZ2 TRP A 147       1.205  29.323   2.621  1.00  0.67           C  
ATOM   2416  CZ3 TRP A 147       2.079  28.931   0.409  1.00  0.67           C  
ATOM   2417  CH2 TRP A 147       2.254  28.973   1.767  1.00  0.67           C  
ATOM   2418  H   TRP A 147      -2.625  33.171  -0.676  1.00  0.67           H  
ATOM   2419  HA  TRP A 147      -0.563  31.316  -1.799  1.00  0.67           H  
ATOM   2420 1HB  TRP A 147      -3.298  30.434  -0.812  1.00  0.67           H  
ATOM   2421 2HB  TRP A 147      -2.100  29.418  -1.593  1.00  0.67           H  
ATOM   2422  HD1 TRP A 147      -3.132  30.655   1.776  1.00  0.67           H  
ATOM   2423  HE1 TRP A 147      -1.359  30.161   3.607  1.00  0.67           H  
ATOM   2424  HE3 TRP A 147       0.715  29.223  -1.222  1.00  0.67           H  
ATOM   2425  HZ2 TRP A 147       1.361  29.353   3.699  1.00  0.67           H  
ATOM   2426  HZ3 TRP A 147       2.894  28.661  -0.258  1.00  0.67           H  
ATOM   2427  HH2 TRP A 147       3.219  28.730   2.190  1.00  0.67           H  
ATOM   2428  N   PHE A 148      -1.732  31.313  -4.075  1.00  0.68           N  
ATOM   2429  CA  PHE A 148      -2.166  31.701  -5.420  1.00  0.68           C  
ATOM   2430  C   PHE A 148      -3.629  31.481  -5.753  1.00  0.68           C  
ATOM   2431  O   PHE A 148      -4.231  32.293  -6.454  1.00  0.68           O  
ATOM   2432  CB  PHE A 148      -1.282  31.000  -6.451  1.00  0.68           C  
ATOM   2433  CG  PHE A 148       0.022  31.714  -6.670  1.00  0.68           C  
ATOM   2434  CD1 PHE A 148       1.203  31.274  -6.127  1.00  0.68           C  
ATOM   2435  CD2 PHE A 148       0.051  32.847  -7.450  1.00  0.68           C  
ATOM   2436  CE1 PHE A 148       2.387  31.972  -6.351  1.00  0.68           C  
ATOM   2437  CE2 PHE A 148       1.225  33.521  -7.672  1.00  0.68           C  
ATOM   2438  CZ  PHE A 148       2.395  33.081  -7.115  1.00  0.68           C  
ATOM   2439  H   PHE A 148      -1.010  30.597  -3.980  1.00  0.68           H  
ATOM   2440  HA  PHE A 148      -1.982  32.768  -5.525  1.00  0.68           H  
ATOM   2441 1HB  PHE A 148      -1.071  29.979  -6.133  1.00  0.68           H  
ATOM   2442 2HB  PHE A 148      -1.776  30.959  -7.383  1.00  0.68           H  
ATOM   2443  HD1 PHE A 148       1.199  30.375  -5.512  1.00  0.68           H  
ATOM   2444  HD2 PHE A 148      -0.876  33.204  -7.890  1.00  0.68           H  
ATOM   2445  HE1 PHE A 148       3.311  31.626  -5.920  1.00  0.68           H  
ATOM   2446  HE2 PHE A 148       1.226  34.408  -8.282  1.00  0.68           H  
ATOM   2447  HZ  PHE A 148       3.323  33.617  -7.283  1.00  0.68           H  
ATOM   2448  N   ALA A 149      -4.204  30.384  -5.299  1.00  0.70           N  
ATOM   2449  CA  ALA A 149      -5.605  30.114  -5.597  1.00  0.70           C  
ATOM   2450  C   ALA A 149      -6.563  30.627  -4.524  1.00  0.70           C  
ATOM   2451  O   ALA A 149      -7.770  30.424  -4.651  1.00  0.70           O  
ATOM   2452  CB  ALA A 149      -5.830  28.631  -5.784  1.00  0.70           C  
ATOM   2453  H   ALA A 149      -3.669  29.744  -4.726  1.00  0.70           H  
ATOM   2454  HA  ALA A 149      -5.853  30.621  -6.527  1.00  0.70           H  
ATOM   2455 1HB  ALA A 149      -6.873  28.453  -6.047  1.00  0.70           H  
ATOM   2456 2HB  ALA A 149      -5.187  28.282  -6.582  1.00  0.70           H  
ATOM   2457 3HB  ALA A 149      -5.591  28.108  -4.865  1.00  0.70           H  
ATOM   2458  N   GLY A 150      -6.068  31.244  -3.448  1.00  0.71           N  
ATOM   2459  CA  GLY A 150      -6.996  31.598  -2.376  1.00  0.71           C  
ATOM   2460  C   GLY A 150      -6.320  31.794  -1.025  1.00  0.71           C  
ATOM   2461  O   GLY A 150      -5.167  32.210  -0.931  1.00  0.71           O  
ATOM   2462  H   GLY A 150      -5.078  31.481  -3.368  1.00  0.71           H  
ATOM   2463 1HA  GLY A 150      -7.545  32.495  -2.645  1.00  0.71           H  
ATOM   2464 2HA  GLY A 150      -7.739  30.807  -2.283  1.00  0.71           H  
ATOM   2465  N   ASP A 151      -7.074  31.526   0.036  1.00  0.71           N  
ATOM   2466  CA  ASP A 151      -6.572  31.700   1.393  1.00  0.71           C  
ATOM   2467  C   ASP A 151      -5.980  30.402   1.956  1.00  0.71           C  
ATOM   2468  O   ASP A 151      -5.539  30.357   3.105  1.00  0.71           O  
ATOM   2469  CB  ASP A 151      -7.684  32.214   2.294  1.00  0.71           C  
ATOM   2470  CG  ASP A 151      -8.144  33.618   1.891  1.00  0.71           C  
ATOM   2471  OD1 ASP A 151      -7.364  34.336   1.298  1.00  0.71           O  
ATOM   2472  OD2 ASP A 151      -9.269  33.951   2.163  1.00  0.71           O  
ATOM   2473  H   ASP A 151      -8.019  31.191  -0.100  1.00  0.71           H  
ATOM   2474  HA  ASP A 151      -5.777  32.447   1.373  1.00  0.71           H  
ATOM   2475 1HB  ASP A 151      -8.535  31.533   2.252  1.00  0.71           H  
ATOM   2476 2HB  ASP A 151      -7.334  32.240   3.326  1.00  0.71           H  
ATOM   2477  N   LYS A 152      -5.980  29.349   1.142  1.00  0.70           N  
ATOM   2478  CA  LYS A 152      -5.423  28.063   1.542  1.00  0.70           C  
ATOM   2479  C   LYS A 152      -4.342  27.628   0.570  1.00  0.70           C  
ATOM   2480  O   LYS A 152      -4.377  27.966  -0.611  1.00  0.70           O  
ATOM   2481  CB  LYS A 152      -6.491  26.974   1.644  1.00  0.70           C  
ATOM   2482  CG  LYS A 152      -7.544  27.218   2.730  1.00  0.70           C  
ATOM   2483  CD  LYS A 152      -8.449  25.998   2.908  1.00  0.70           C  
ATOM   2484  CE  LYS A 152      -9.537  26.239   3.955  1.00  0.70           C  
ATOM   2485  NZ  LYS A 152     -10.338  25.005   4.214  1.00  0.70           N  
ATOM   2486  H   LYS A 152      -6.360  29.453   0.215  1.00  0.70           H  
ATOM   2487  HA  LYS A 152      -4.955  28.173   2.521  1.00  0.70           H  
ATOM   2488 1HB  LYS A 152      -7.010  26.884   0.689  1.00  0.70           H  
ATOM   2489 2HB  LYS A 152      -6.011  26.014   1.843  1.00  0.70           H  
ATOM   2490 1HG  LYS A 152      -7.045  27.439   3.676  1.00  0.70           H  
ATOM   2491 2HG  LYS A 152      -8.157  28.074   2.456  1.00  0.70           H  
ATOM   2492 1HD  LYS A 152      -8.935  25.755   1.957  1.00  0.70           H  
ATOM   2493 2HD  LYS A 152      -7.851  25.140   3.214  1.00  0.70           H  
ATOM   2494 1HE  LYS A 152      -9.085  26.573   4.886  1.00  0.70           H  
ATOM   2495 2HE  LYS A 152     -10.205  27.016   3.586  1.00  0.70           H  
ATOM   2496 1HZ  LYS A 152     -11.058  25.193   4.888  1.00  0.70           H  
ATOM   2497 2HZ  LYS A 152     -10.767  24.679   3.341  1.00  0.70           H  
ATOM   2498 3HZ  LYS A 152      -9.737  24.279   4.559  1.00  0.70           H  
ATOM   2499  N   LEU A 153      -3.399  26.859   1.085  1.00  0.68           N  
ATOM   2500  CA  LEU A 153      -2.287  26.319   0.315  1.00  0.68           C  
ATOM   2501  C   LEU A 153      -2.758  25.181  -0.597  1.00  0.68           C  
ATOM   2502  O   LEU A 153      -3.433  24.263  -0.126  1.00  0.68           O  
ATOM   2503  CB  LEU A 153      -1.236  25.828   1.320  1.00  0.68           C  
ATOM   2504  CG  LEU A 153       0.107  25.460   0.808  1.00  0.68           C  
ATOM   2505  CD1 LEU A 153       1.091  25.591   1.884  1.00  0.68           C  
ATOM   2506  CD2 LEU A 153       0.123  24.109   0.383  1.00  0.68           C  
ATOM   2507  H   LEU A 153      -3.448  26.637   2.069  1.00  0.68           H  
ATOM   2508  HA  LEU A 153      -1.866  27.110  -0.307  1.00  0.68           H  
ATOM   2509 1HB  LEU A 153      -1.086  26.617   2.057  1.00  0.68           H  
ATOM   2510 2HB  LEU A 153      -1.634  24.956   1.836  1.00  0.68           H  
ATOM   2511  HG  LEU A 153       0.383  26.126  -0.014  1.00  0.68           H  
ATOM   2512 1HD1 LEU A 153       2.068  25.318   1.493  1.00  0.68           H  
ATOM   2513 2HD1 LEU A 153       1.104  26.588   2.241  1.00  0.68           H  
ATOM   2514 3HD1 LEU A 153       0.825  24.934   2.698  1.00  0.68           H  
ATOM   2515 1HD2 LEU A 153       1.123  23.927   0.063  1.00  0.68           H  
ATOM   2516 2HD2 LEU A 153      -0.130  23.461   1.201  1.00  0.68           H  
ATOM   2517 3HD2 LEU A 153      -0.576  23.957  -0.425  1.00  0.68           H  
ATOM   2518  N   ASN A 154      -2.384  25.235  -1.883  1.00  0.66           N  
ATOM   2519  CA  ASN A 154      -2.781  24.228  -2.877  1.00  0.66           C  
ATOM   2520  C   ASN A 154      -1.578  23.719  -3.707  1.00  0.66           C  
ATOM   2521  O   ASN A 154      -0.482  24.283  -3.659  1.00  0.66           O  
ATOM   2522  CB  ASN A 154      -3.872  24.813  -3.771  1.00  0.66           C  
ATOM   2523  CG  ASN A 154      -5.222  25.028  -3.050  1.00  0.66           C  
ATOM   2524  OD1 ASN A 154      -6.008  24.096  -2.780  1.00  0.66           O  
ATOM   2525  ND2 ASN A 154      -5.486  26.262  -2.732  1.00  0.66           N  
ATOM   2526  H   ASN A 154      -1.846  26.050  -2.202  1.00  0.66           H  
ATOM   2527  HA  ASN A 154      -3.197  23.374  -2.346  1.00  0.66           H  
ATOM   2528 1HB  ASN A 154      -3.536  25.789  -4.116  1.00  0.66           H  
ATOM   2529 2HB  ASN A 154      -4.022  24.192  -4.652  1.00  0.66           H  
ATOM   2530 1HD2 ASN A 154      -6.335  26.495  -2.259  1.00  0.66           H  
ATOM   2531 2HD2 ASN A 154      -4.815  26.980  -2.944  1.00  0.66           H  
ATOM   2532  N   TYR A 155      -1.775  22.669  -4.503  1.00  0.64           N  
ATOM   2533  CA  TYR A 155      -0.667  22.143  -5.315  1.00  0.64           C  
ATOM   2534  C   TYR A 155      -0.042  23.180  -6.238  1.00  0.64           C  
ATOM   2535  O   TYR A 155       1.162  23.141  -6.515  1.00  0.64           O  
ATOM   2536  CB  TYR A 155      -1.074  20.923  -6.094  1.00  0.64           C  
ATOM   2537  CG  TYR A 155      -1.848  21.100  -7.352  1.00  0.64           C  
ATOM   2538  CD1 TYR A 155      -1.173  21.196  -8.546  1.00  0.64           C  
ATOM   2539  CD2 TYR A 155      -3.215  21.121  -7.337  1.00  0.64           C  
ATOM   2540  CE1 TYR A 155      -1.871  21.328  -9.707  1.00  0.64           C  
ATOM   2541  CE2 TYR A 155      -3.911  21.246  -8.495  1.00  0.64           C  
ATOM   2542  CZ  TYR A 155      -3.259  21.356  -9.676  1.00  0.64           C  
ATOM   2543  OH  TYR A 155      -3.993  21.491 -10.829  1.00  0.64           O  
ATOM   2544  H   TYR A 155      -2.691  22.226  -4.511  1.00  0.64           H  
ATOM   2545  HA  TYR A 155       0.090  21.805  -4.640  1.00  0.64           H  
ATOM   2546 1HB  TYR A 155      -0.193  20.324  -6.323  1.00  0.64           H  
ATOM   2547 2HB  TYR A 155      -1.674  20.362  -5.424  1.00  0.64           H  
ATOM   2548  HD1 TYR A 155      -0.083  21.168  -8.564  1.00  0.64           H  
ATOM   2549  HD2 TYR A 155      -3.739  21.033  -6.411  1.00  0.64           H  
ATOM   2550  HE1 TYR A 155      -1.337  21.404 -10.634  1.00  0.64           H  
ATOM   2551  HE2 TYR A 155      -4.996  21.260  -8.480  1.00  0.64           H  
ATOM   2552  HH  TYR A 155      -3.395  21.626 -11.591  1.00  0.64           H  
ATOM   2553  N   VAL A 156      -0.856  24.116  -6.700  1.00  0.63           N  
ATOM   2554  CA  VAL A 156      -0.426  25.192  -7.571  1.00  0.63           C  
ATOM   2555  C   VAL A 156       0.616  26.092  -6.913  1.00  0.63           C  
ATOM   2556  O   VAL A 156       1.379  26.768  -7.603  1.00  0.63           O  
ATOM   2557  CB  VAL A 156      -1.623  25.998  -8.050  1.00  0.63           C  
ATOM   2558  CG1 VAL A 156      -2.210  26.881  -6.929  1.00  0.63           C  
ATOM   2559  CG2 VAL A 156      -1.212  26.813  -9.210  1.00  0.63           C  
ATOM   2560  H   VAL A 156      -1.828  24.074  -6.424  1.00  0.63           H  
ATOM   2561  HA  VAL A 156       0.029  24.737  -8.456  1.00  0.63           H  
ATOM   2562  HB  VAL A 156      -2.386  25.312  -8.358  1.00  0.63           H  
ATOM   2563 1HG1 VAL A 156      -3.073  27.423  -7.312  1.00  0.63           H  
ATOM   2564 2HG1 VAL A 156      -2.512  26.254  -6.102  1.00  0.63           H  
ATOM   2565 3HG1 VAL A 156      -1.463  27.595  -6.585  1.00  0.63           H  
ATOM   2566 1HG2 VAL A 156      -2.070  27.326  -9.553  1.00  0.63           H  
ATOM   2567 2HG2 VAL A 156      -0.436  27.523  -8.918  1.00  0.63           H  
ATOM   2568 3HG2 VAL A 156      -0.835  26.163  -9.993  1.00  0.63           H  
ATOM   2569  N   ASP A 157       0.633  26.105  -5.576  1.00  0.63           N  
ATOM   2570  CA  ASP A 157       1.549  26.912  -4.797  1.00  0.63           C  
ATOM   2571  C   ASP A 157       2.884  26.199  -4.705  1.00  0.63           C  
ATOM   2572  O   ASP A 157       3.935  26.834  -4.663  1.00  0.63           O  
ATOM   2573  CB  ASP A 157       0.965  27.160  -3.404  1.00  0.63           C  
ATOM   2574  CG  ASP A 157      -0.255  28.011  -3.468  1.00  0.63           C  
ATOM   2575  OD1 ASP A 157      -0.133  29.102  -3.974  1.00  0.63           O  
ATOM   2576  OD2 ASP A 157      -1.302  27.597  -3.018  1.00  0.63           O  
ATOM   2577  H   ASP A 157       0.001  25.498  -5.066  1.00  0.63           H  
ATOM   2578  HA  ASP A 157       1.689  27.867  -5.300  1.00  0.63           H  
ATOM   2579 1HB  ASP A 157       0.728  26.217  -2.926  1.00  0.63           H  
ATOM   2580 2HB  ASP A 157       1.707  27.645  -2.779  1.00  0.63           H  
ATOM   2581  N   PHE A 158       2.851  24.871  -4.719  1.00  0.64           N  
ATOM   2582  CA  PHE A 158       4.106  24.114  -4.702  1.00  0.64           C  
ATOM   2583  C   PHE A 158       4.776  24.306  -6.051  1.00  0.64           C  
ATOM   2584  O   PHE A 158       5.990  24.527  -6.147  1.00  0.64           O  
ATOM   2585  CB  PHE A 158       3.834  22.640  -4.526  1.00  0.64           C  
ATOM   2586  CG  PHE A 158       3.365  22.299  -3.226  1.00  0.64           C  
ATOM   2587  CD1 PHE A 158       2.094  22.499  -2.951  1.00  0.64           C  
ATOM   2588  CD2 PHE A 158       4.155  21.740  -2.311  1.00  0.64           C  
ATOM   2589  CE1 PHE A 158       1.562  22.157  -1.783  1.00  0.64           C  
ATOM   2590  CE2 PHE A 158       3.666  21.390  -1.089  1.00  0.64           C  
ATOM   2591  CZ  PHE A 158       2.346  21.599  -0.826  1.00  0.64           C  
ATOM   2592  H   PHE A 158       1.938  24.405  -4.718  1.00  0.64           H  
ATOM   2593  HA  PHE A 158       4.756  24.490  -3.909  1.00  0.64           H  
ATOM   2594 1HB  PHE A 158       3.098  22.308  -5.249  1.00  0.64           H  
ATOM   2595 2HB  PHE A 158       4.748  22.073  -4.717  1.00  0.64           H  
ATOM   2596  HD1 PHE A 158       1.504  22.956  -3.708  1.00  0.64           H  
ATOM   2597  HD2 PHE A 158       5.174  21.581  -2.565  1.00  0.64           H  
ATOM   2598  HE1 PHE A 158       0.507  22.328  -1.610  1.00  0.64           H  
ATOM   2599  HE2 PHE A 158       4.319  20.940  -0.352  1.00  0.64           H  
ATOM   2600  HZ  PHE A 158       1.919  21.330   0.110  1.00  0.64           H  
ATOM   2601  N   LEU A 159       3.954  24.260  -7.102  1.00  0.64           N  
ATOM   2602  CA  LEU A 159       4.467  24.476  -8.437  1.00  0.64           C  
ATOM   2603  C   LEU A 159       4.995  25.894  -8.566  1.00  0.64           C  
ATOM   2604  O   LEU A 159       6.141  26.090  -8.973  1.00  0.64           O  
ATOM   2605  CB  LEU A 159       3.390  24.227  -9.491  1.00  0.64           C  
ATOM   2606  CG  LEU A 159       3.832  24.511 -10.920  1.00  0.64           C  
ATOM   2607  CD1 LEU A 159       5.010  23.607 -11.302  1.00  0.64           C  
ATOM   2608  CD2 LEU A 159       2.666  24.290 -11.841  1.00  0.64           C  
ATOM   2609  H   LEU A 159       2.963  24.056  -6.955  1.00  0.64           H  
ATOM   2610  HA  LEU A 159       5.289  23.783  -8.609  1.00  0.64           H  
ATOM   2611 1HB  LEU A 159       3.068  23.188  -9.427  1.00  0.64           H  
ATOM   2612 2HB  LEU A 159       2.535  24.867  -9.273  1.00  0.64           H  
ATOM   2613  HG  LEU A 159       4.163  25.542 -10.990  1.00  0.64           H  
ATOM   2614 1HD1 LEU A 159       5.323  23.832 -12.318  1.00  0.64           H  
ATOM   2615 2HD1 LEU A 159       5.844  23.786 -10.621  1.00  0.64           H  
ATOM   2616 3HD1 LEU A 159       4.705  22.561 -11.237  1.00  0.64           H  
ATOM   2617 1HD2 LEU A 159       2.972  24.516 -12.849  1.00  0.64           H  
ATOM   2618 2HD2 LEU A 159       2.339  23.251 -11.780  1.00  0.64           H  
ATOM   2619 3HD2 LEU A 159       1.846  24.945 -11.556  1.00  0.64           H  
ATOM   2620  N   ALA A 160       4.188  26.895  -8.186  1.00  0.65           N  
ATOM   2621  CA  ALA A 160       4.636  28.270  -8.305  1.00  0.65           C  
ATOM   2622  C   ALA A 160       5.897  28.501  -7.494  1.00  0.65           C  
ATOM   2623  O   ALA A 160       6.807  29.176  -7.957  1.00  0.65           O  
ATOM   2624  CB  ALA A 160       3.562  29.225  -7.852  1.00  0.65           C  
ATOM   2625  H   ALA A 160       3.244  26.712  -7.850  1.00  0.65           H  
ATOM   2626  HA  ALA A 160       4.863  28.460  -9.354  1.00  0.65           H  
ATOM   2627 1HB  ALA A 160       3.922  30.241  -7.978  1.00  0.65           H  
ATOM   2628 2HB  ALA A 160       2.659  29.077  -8.445  1.00  0.65           H  
ATOM   2629 3HB  ALA A 160       3.338  29.038  -6.802  1.00  0.65           H  
ATOM   2630  N   TYR A 161       5.991  27.901  -6.307  1.00  0.66           N  
ATOM   2631  CA  TYR A 161       7.184  28.036  -5.490  1.00  0.66           C  
ATOM   2632  C   TYR A 161       8.403  27.578  -6.264  1.00  0.66           C  
ATOM   2633  O   TYR A 161       9.405  28.294  -6.340  1.00  0.66           O  
ATOM   2634  CB  TYR A 161       7.049  27.232  -4.198  1.00  0.66           C  
ATOM   2635  CG  TYR A 161       8.296  27.222  -3.364  1.00  0.66           C  
ATOM   2636  CD1 TYR A 161       8.607  28.304  -2.564  1.00  0.66           C  
ATOM   2637  CD2 TYR A 161       9.131  26.115  -3.398  1.00  0.66           C  
ATOM   2638  CE1 TYR A 161       9.759  28.286  -1.792  1.00  0.66           C  
ATOM   2639  CE2 TYR A 161      10.276  26.090  -2.636  1.00  0.66           C  
ATOM   2640  CZ  TYR A 161      10.595  27.170  -1.833  1.00  0.66           C  
ATOM   2641  OH  TYR A 161      11.739  27.138  -1.072  1.00  0.66           O  
ATOM   2642  H   TYR A 161       5.216  27.355  -5.935  1.00  0.66           H  
ATOM   2643  HA  TYR A 161       7.326  29.086  -5.245  1.00  0.66           H  
ATOM   2644 1HB  TYR A 161       6.237  27.641  -3.594  1.00  0.66           H  
ATOM   2645 2HB  TYR A 161       6.790  26.206  -4.429  1.00  0.66           H  
ATOM   2646  HD1 TYR A 161       7.943  29.158  -2.543  1.00  0.66           H  
ATOM   2647  HD2 TYR A 161       8.878  25.262  -4.031  1.00  0.66           H  
ATOM   2648  HE1 TYR A 161      10.005  29.138  -1.157  1.00  0.66           H  
ATOM   2649  HE2 TYR A 161      10.926  25.216  -2.667  1.00  0.66           H  
ATOM   2650  HH  TYR A 161      11.852  27.983  -0.613  1.00  0.66           H  
ATOM   2651  N   ASP A 162       8.323  26.383  -6.853  1.00  0.67           N  
ATOM   2652  CA  ASP A 162       9.456  25.859  -7.594  1.00  0.67           C  
ATOM   2653  C   ASP A 162       9.789  26.728  -8.809  1.00  0.67           C  
ATOM   2654  O   ASP A 162      10.962  26.972  -9.109  1.00  0.67           O  
ATOM   2655  CB  ASP A 162       9.165  24.424  -8.043  1.00  0.67           C  
ATOM   2656  CG  ASP A 162      10.383  23.747  -8.638  1.00  0.67           C  
ATOM   2657  OD1 ASP A 162      11.323  23.567  -7.919  1.00  0.67           O  
ATOM   2658  OD2 ASP A 162      10.377  23.433  -9.815  1.00  0.67           O  
ATOM   2659  H   ASP A 162       7.469  25.826  -6.763  1.00  0.67           H  
ATOM   2660  HA  ASP A 162      10.320  25.846  -6.932  1.00  0.67           H  
ATOM   2661 1HB  ASP A 162       8.810  23.844  -7.188  1.00  0.67           H  
ATOM   2662 2HB  ASP A 162       8.358  24.437  -8.782  1.00  0.67           H  
ATOM   2663  N   VAL A 163       8.773  27.257  -9.489  1.00  0.68           N  
ATOM   2664  CA  VAL A 163       9.050  28.092 -10.650  1.00  0.68           C  
ATOM   2665  C   VAL A 163       9.755  29.366 -10.208  1.00  0.68           C  
ATOM   2666  O   VAL A 163      10.782  29.745 -10.778  1.00  0.68           O  
ATOM   2667  CB  VAL A 163       7.752  28.426 -11.416  1.00  0.68           C  
ATOM   2668  CG1 VAL A 163       8.021  29.450 -12.528  1.00  0.68           C  
ATOM   2669  CG2 VAL A 163       7.176  27.128 -12.017  1.00  0.68           C  
ATOM   2670  H   VAL A 163       7.812  27.042  -9.216  1.00  0.68           H  
ATOM   2671  HA  VAL A 163       9.711  27.543 -11.321  1.00  0.68           H  
ATOM   2672  HB  VAL A 163       7.032  28.865 -10.723  1.00  0.68           H  
ATOM   2673 1HG1 VAL A 163       7.086  29.669 -13.043  1.00  0.68           H  
ATOM   2674 2HG1 VAL A 163       8.422  30.368 -12.094  1.00  0.68           H  
ATOM   2675 3HG1 VAL A 163       8.738  29.040 -13.237  1.00  0.68           H  
ATOM   2676 1HG2 VAL A 163       6.253  27.346 -12.553  1.00  0.68           H  
ATOM   2677 2HG2 VAL A 163       7.905  26.711 -12.695  1.00  0.68           H  
ATOM   2678 3HG2 VAL A 163       6.975  26.416 -11.228  1.00  0.68           H  
ATOM   2679  N   LEU A 164       9.248  29.988  -9.145  1.00  0.70           N  
ATOM   2680  CA  LEU A 164       9.827  31.209  -8.619  1.00  0.70           C  
ATOM   2681  C   LEU A 164      11.252  30.955  -8.132  1.00  0.70           C  
ATOM   2682  O   LEU A 164      12.122  31.807  -8.315  1.00  0.70           O  
ATOM   2683  CB  LEU A 164       8.985  31.741  -7.456  1.00  0.70           C  
ATOM   2684  CG  LEU A 164       7.559  32.258  -7.783  1.00  0.70           C  
ATOM   2685  CD1 LEU A 164       6.832  32.549  -6.469  1.00  0.70           C  
ATOM   2686  CD2 LEU A 164       7.645  33.476  -8.639  1.00  0.70           C  
ATOM   2687  H   LEU A 164       8.413  29.611  -8.700  1.00  0.70           H  
ATOM   2688  HA  LEU A 164       9.853  31.953  -9.413  1.00  0.70           H  
ATOM   2689 1HB  LEU A 164       8.894  30.953  -6.705  1.00  0.70           H  
ATOM   2690 2HB  LEU A 164       9.518  32.574  -7.028  1.00  0.70           H  
ATOM   2691  HG  LEU A 164       7.010  31.502  -8.317  1.00  0.70           H  
ATOM   2692 1HD1 LEU A 164       5.823  32.889  -6.676  1.00  0.70           H  
ATOM   2693 2HD1 LEU A 164       6.788  31.634  -5.882  1.00  0.70           H  
ATOM   2694 3HD1 LEU A 164       7.371  33.315  -5.913  1.00  0.70           H  
ATOM   2695 1HD2 LEU A 164       6.642  33.838  -8.874  1.00  0.70           H  
ATOM   2696 2HD2 LEU A 164       8.196  34.246  -8.109  1.00  0.70           H  
ATOM   2697 3HD2 LEU A 164       8.164  33.216  -9.558  1.00  0.70           H  
ATOM   2698  N   ASP A 165      11.518  29.769  -7.557  1.00  0.72           N  
ATOM   2699  CA  ASP A 165      12.856  29.454  -7.063  1.00  0.72           C  
ATOM   2700  C   ASP A 165      13.832  29.316  -8.217  1.00  0.72           C  
ATOM   2701  O   ASP A 165      14.941  29.842  -8.148  1.00  0.72           O  
ATOM   2702  CB  ASP A 165      12.858  28.170  -6.220  1.00  0.72           C  
ATOM   2703  CG  ASP A 165      14.174  27.955  -5.436  1.00  0.72           C  
ATOM   2704  OD1 ASP A 165      14.483  28.758  -4.563  1.00  0.72           O  
ATOM   2705  OD2 ASP A 165      14.860  26.995  -5.704  1.00  0.72           O  
ATOM   2706  H   ASP A 165      10.765  29.097  -7.411  1.00  0.72           H  
ATOM   2707  HA  ASP A 165      13.198  30.275  -6.443  1.00  0.72           H  
ATOM   2708 1HB  ASP A 165      12.020  28.190  -5.520  1.00  0.72           H  
ATOM   2709 2HB  ASP A 165      12.697  27.312  -6.882  1.00  0.72           H  
ATOM   2710  N   VAL A 166      13.436  28.664  -9.307  1.00  0.75           N  
ATOM   2711  CA  VAL A 166      14.369  28.559 -10.420  1.00  0.75           C  
ATOM   2712  C   VAL A 166      14.694  29.951 -10.955  1.00  0.75           C  
ATOM   2713  O   VAL A 166      15.862  30.273 -11.213  1.00  0.75           O  
ATOM   2714  CB  VAL A 166      13.810  27.671 -11.535  1.00  0.75           C  
ATOM   2715  CG1 VAL A 166      14.698  27.771 -12.744  1.00  0.75           C  
ATOM   2716  CG2 VAL A 166      13.743  26.212 -11.041  1.00  0.75           C  
ATOM   2717  H   VAL A 166      12.514  28.221  -9.344  1.00  0.75           H  
ATOM   2718  HA  VAL A 166      15.289  28.102 -10.056  1.00  0.75           H  
ATOM   2719  HB  VAL A 166      12.810  28.020 -11.811  1.00  0.75           H  
ATOM   2720 1HG1 VAL A 166      14.293  27.155 -13.542  1.00  0.75           H  
ATOM   2721 2HG1 VAL A 166      14.722  28.803 -13.062  1.00  0.75           H  
ATOM   2722 3HG1 VAL A 166      15.700  27.442 -12.502  1.00  0.75           H  
ATOM   2723 1HG2 VAL A 166      13.345  25.576 -11.830  1.00  0.75           H  
ATOM   2724 2HG2 VAL A 166      14.732  25.869 -10.768  1.00  0.75           H  
ATOM   2725 3HG2 VAL A 166      13.091  26.152 -10.167  1.00  0.75           H  
ATOM   2726  N   TYR A 167      13.662  30.787 -11.106  1.00  0.78           N  
ATOM   2727  CA  TYR A 167      13.876  32.155 -11.553  1.00  0.78           C  
ATOM   2728  C   TYR A 167      14.771  32.925 -10.585  1.00  0.78           C  
ATOM   2729  O   TYR A 167      15.686  33.630 -11.014  1.00  0.78           O  
ATOM   2730  CB  TYR A 167      12.538  32.857 -11.739  1.00  0.78           C  
ATOM   2731  CG  TYR A 167      11.853  32.461 -13.030  1.00  0.78           C  
ATOM   2732  CD1 TYR A 167      11.619  31.138 -13.370  1.00  0.78           C  
ATOM   2733  CD2 TYR A 167      11.474  33.436 -13.863  1.00  0.78           C  
ATOM   2734  CE1 TYR A 167      10.997  30.841 -14.565  1.00  0.78           C  
ATOM   2735  CE2 TYR A 167      10.862  33.156 -15.054  1.00  0.78           C  
ATOM   2736  CZ  TYR A 167      10.629  31.878 -15.411  1.00  0.78           C  
ATOM   2737  OH  TYR A 167      10.036  31.638 -16.626  1.00  0.78           O  
ATOM   2738  H   TYR A 167      12.713  30.467 -10.894  1.00  0.78           H  
ATOM   2739  HA  TYR A 167      14.383  32.122 -12.516  1.00  0.78           H  
ATOM   2740 1HB  TYR A 167      11.874  32.610 -10.908  1.00  0.78           H  
ATOM   2741 2HB  TYR A 167      12.681  33.934 -11.742  1.00  0.78           H  
ATOM   2742  HD1 TYR A 167      11.929  30.339 -12.709  1.00  0.78           H  
ATOM   2743  HD2 TYR A 167      11.668  34.440 -13.566  1.00  0.78           H  
ATOM   2744  HE1 TYR A 167      10.814  29.805 -14.843  1.00  0.78           H  
ATOM   2745  HE2 TYR A 167      10.559  33.959 -15.720  1.00  0.78           H  
ATOM   2746  HH  TYR A 167       9.761  30.705 -16.697  1.00  0.78           H  
ATOM   2747  N   ARG A 168      14.552  32.746  -9.277  1.00  0.82           N  
ATOM   2748  CA  ARG A 168      15.360  33.391  -8.249  1.00  0.82           C  
ATOM   2749  C   ARG A 168      16.828  32.999  -8.370  1.00  0.82           C  
ATOM   2750  O   ARG A 168      17.715  33.812  -8.143  1.00  0.82           O  
ATOM   2751  CB  ARG A 168      14.852  33.054  -6.850  1.00  0.82           C  
ATOM   2752  CG  ARG A 168      15.608  33.719  -5.711  1.00  0.82           C  
ATOM   2753  CD  ARG A 168      14.918  33.587  -4.372  1.00  0.82           C  
ATOM   2754  NE  ARG A 168      14.765  32.214  -3.920  1.00  0.82           N  
ATOM   2755  CZ  ARG A 168      14.271  31.877  -2.712  1.00  0.82           C  
ATOM   2756  NH1 ARG A 168      13.928  32.820  -1.857  1.00  0.82           N  
ATOM   2757  NH2 ARG A 168      14.133  30.607  -2.394  1.00  0.82           N  
ATOM   2758  H   ARG A 168      13.775  32.162  -8.978  1.00  0.82           H  
ATOM   2759  HA  ARG A 168      15.270  34.466  -8.389  1.00  0.82           H  
ATOM   2760 1HB  ARG A 168      13.802  33.300  -6.770  1.00  0.82           H  
ATOM   2761 2HB  ARG A 168      14.938  31.980  -6.696  1.00  0.82           H  
ATOM   2762 1HG  ARG A 168      16.597  33.264  -5.632  1.00  0.82           H  
ATOM   2763 2HG  ARG A 168      15.717  34.782  -5.930  1.00  0.82           H  
ATOM   2764 1HD  ARG A 168      15.496  34.125  -3.622  1.00  0.82           H  
ATOM   2765 2HD  ARG A 168      13.929  34.020  -4.431  1.00  0.82           H  
ATOM   2766  HE  ARG A 168      15.015  31.454  -4.558  1.00  0.82           H  
ATOM   2767 1HH1 ARG A 168      14.036  33.792  -2.109  1.00  0.82           H  
ATOM   2768 2HH1 ARG A 168      13.559  32.570  -0.951  1.00  0.82           H  
ATOM   2769 1HH2 ARG A 168      14.380  29.880  -3.092  1.00  0.82           H  
ATOM   2770 2HH2 ARG A 168      13.769  30.340  -1.485  1.00  0.82           H  
ATOM   2771  N   ILE A 169      17.084  31.736  -8.683  1.00  0.85           N  
ATOM   2772  CA  ILE A 169      18.441  31.245  -8.841  1.00  0.85           C  
ATOM   2773  C   ILE A 169      19.126  31.879 -10.060  1.00  0.85           C  
ATOM   2774  O   ILE A 169      20.290  32.276  -9.982  1.00  0.85           O  
ATOM   2775  CB  ILE A 169      18.456  29.704  -8.914  1.00  0.85           C  
ATOM   2776  CG1 ILE A 169      18.021  29.136  -7.537  1.00  0.85           C  
ATOM   2777  CG2 ILE A 169      19.846  29.212  -9.277  1.00  0.85           C  
ATOM   2778  CD1 ILE A 169      17.690  27.662  -7.536  1.00  0.85           C  
ATOM   2779  H   ILE A 169      16.303  31.090  -8.806  1.00  0.85           H  
ATOM   2780  HA  ILE A 169      19.007  31.532  -7.956  1.00  0.85           H  
ATOM   2781  HB  ILE A 169      17.734  29.367  -9.660  1.00  0.85           H  
ATOM   2782 1HG1 ILE A 169      18.824  29.304  -6.824  1.00  0.85           H  
ATOM   2783 2HG1 ILE A 169      17.147  29.681  -7.196  1.00  0.85           H  
ATOM   2784 1HG2 ILE A 169      19.853  28.130  -9.324  1.00  0.85           H  
ATOM   2785 2HG2 ILE A 169      20.129  29.615 -10.234  1.00  0.85           H  
ATOM   2786 3HG2 ILE A 169      20.555  29.546  -8.522  1.00  0.85           H  
ATOM   2787 1HD1 ILE A 169      17.389  27.356  -6.531  1.00  0.85           H  
ATOM   2788 2HD1 ILE A 169      16.864  27.475  -8.224  1.00  0.85           H  
ATOM   2789 3HD1 ILE A 169      18.560  27.092  -7.839  1.00  0.85           H  
ATOM   2790  N   PHE A 170      18.417  31.966 -11.193  1.00  0.87           N  
ATOM   2791  CA  PHE A 170      19.019  32.549 -12.399  1.00  0.87           C  
ATOM   2792  C   PHE A 170      19.190  34.062 -12.284  1.00  0.87           C  
ATOM   2793  O   PHE A 170      20.245  34.607 -12.619  1.00  0.87           O  
ATOM   2794  CB  PHE A 170      18.172  32.246 -13.647  1.00  0.87           C  
ATOM   2795  CG  PHE A 170      18.880  32.594 -14.971  1.00  0.87           C  
ATOM   2796  CD1 PHE A 170      18.380  32.192 -16.212  1.00  0.87           C  
ATOM   2797  CD2 PHE A 170      20.076  33.281 -14.961  1.00  0.87           C  
ATOM   2798  CE1 PHE A 170      19.055  32.468 -17.375  1.00  0.87           C  
ATOM   2799  CE2 PHE A 170      20.751  33.556 -16.129  1.00  0.87           C  
ATOM   2800  CZ  PHE A 170      20.242  33.146 -17.327  1.00  0.87           C  
ATOM   2801  H   PHE A 170      17.461  31.602 -11.213  1.00  0.87           H  
ATOM   2802  HA  PHE A 170      20.012  32.141 -12.534  1.00  0.87           H  
ATOM   2803 1HB  PHE A 170      17.904  31.204 -13.653  1.00  0.87           H  
ATOM   2804 2HB  PHE A 170      17.243  32.816 -13.594  1.00  0.87           H  
ATOM   2805  HD1 PHE A 170      17.464  31.659 -16.269  1.00  0.87           H  
ATOM   2806  HD2 PHE A 170      20.495  33.594 -14.015  1.00  0.87           H  
ATOM   2807  HE1 PHE A 170      18.647  32.144 -18.328  1.00  0.87           H  
ATOM   2808  HE2 PHE A 170      21.697  34.094 -16.097  1.00  0.87           H  
ATOM   2809  HZ  PHE A 170      20.784  33.356 -18.226  1.00  0.87           H  
ATOM   2810  N   GLU A 171      18.145  34.739 -11.842  1.00  0.88           N  
ATOM   2811  CA  GLU A 171      18.150  36.182 -11.764  1.00  0.88           C  
ATOM   2812  C   GLU A 171      17.463  36.696 -10.500  1.00  0.88           C  
ATOM   2813  O   GLU A 171      16.378  37.255 -10.608  1.00  0.88           O  
ATOM   2814  CB  GLU A 171      17.445  36.762 -12.987  1.00  0.88           C  
ATOM   2815  CG  GLU A 171      17.557  38.262 -13.063  1.00  0.88           C  
ATOM   2816  CD  GLU A 171      17.031  38.885 -14.319  1.00  0.88           C  
ATOM   2817  OE1 GLU A 171      15.850  38.839 -14.532  1.00  0.88           O  
ATOM   2818  OE2 GLU A 171      17.826  39.419 -15.067  1.00  0.88           O  
ATOM   2819  H   GLU A 171      17.310  34.237 -11.552  1.00  0.88           H  
ATOM   2820  HA  GLU A 171      19.179  36.519 -11.799  1.00  0.88           H  
ATOM   2821 1HB  GLU A 171      17.879  36.331 -13.885  1.00  0.88           H  
ATOM   2822 2HB  GLU A 171      16.386  36.494 -12.966  1.00  0.88           H  
ATOM   2823 1HG  GLU A 171      16.988  38.662 -12.229  1.00  0.88           H  
ATOM   2824 2HG  GLU A 171      18.599  38.539 -12.926  1.00  0.88           H  
ATOM   2825  N   PRO A 172      18.093  36.641  -9.310  1.00  0.87           N  
ATOM   2826  CA  PRO A 172      17.453  36.869  -8.012  1.00  0.87           C  
ATOM   2827  C   PRO A 172      16.831  38.243  -7.863  1.00  0.87           C  
ATOM   2828  O   PRO A 172      15.833  38.411  -7.153  1.00  0.87           O  
ATOM   2829  CB  PRO A 172      18.628  36.689  -7.032  1.00  0.87           C  
ATOM   2830  CG  PRO A 172      19.884  36.904  -7.862  1.00  0.87           C  
ATOM   2831  CD  PRO A 172      19.543  36.383  -9.243  1.00  0.87           C  
ATOM   2832  HA  PRO A 172      16.698  36.100  -7.845  1.00  0.87           H  
ATOM   2833 1HB  PRO A 172      18.535  37.410  -6.205  1.00  0.87           H  
ATOM   2834 2HB  PRO A 172      18.586  35.683  -6.587  1.00  0.87           H  
ATOM   2835 1HG  PRO A 172      20.160  37.968  -7.862  1.00  0.87           H  
ATOM   2836 2HG  PRO A 172      20.725  36.358  -7.410  1.00  0.87           H  
ATOM   2837 1HD  PRO A 172      20.107  36.972  -9.964  1.00  0.87           H  
ATOM   2838 2HD  PRO A 172      19.744  35.296  -9.329  1.00  0.87           H  
ATOM   2839  N   LYS A 173      17.336  39.207  -8.621  1.00  0.85           N  
ATOM   2840  CA  LYS A 173      16.806  40.557  -8.590  1.00  0.85           C  
ATOM   2841  C   LYS A 173      15.361  40.599  -9.092  1.00  0.85           C  
ATOM   2842  O   LYS A 173      14.616  41.533  -8.791  1.00  0.85           O  
ATOM   2843  CB  LYS A 173      17.702  41.508  -9.392  1.00  0.85           C  
ATOM   2844  CG  LYS A 173      17.733  41.253 -10.879  1.00  0.85           C  
ATOM   2845  CD  LYS A 173      18.642  42.243 -11.609  1.00  0.85           C  
ATOM   2846  CE  LYS A 173      18.641  41.975 -13.110  1.00  0.85           C  
ATOM   2847  NZ  LYS A 173      19.517  42.913 -13.853  1.00  0.85           N  
ATOM   2848  H   LYS A 173      18.133  39.014  -9.206  1.00  0.85           H  
ATOM   2849  HA  LYS A 173      16.806  40.897  -7.553  1.00  0.85           H  
ATOM   2850 1HB  LYS A 173      17.370  42.535  -9.233  1.00  0.85           H  
ATOM   2851 2HB  LYS A 173      18.723  41.435  -9.021  1.00  0.85           H  
ATOM   2852 1HG  LYS A 173      18.122  40.255 -11.036  1.00  0.85           H  
ATOM   2853 2HG  LYS A 173      16.728  41.305 -11.297  1.00  0.85           H  
ATOM   2854 1HD  LYS A 173      18.294  43.260 -11.428  1.00  0.85           H  
ATOM   2855 2HD  LYS A 173      19.660  42.150 -11.234  1.00  0.85           H  
ATOM   2856 1HE  LYS A 173      18.995  40.964 -13.284  1.00  0.85           H  
ATOM   2857 2HE  LYS A 173      17.623  42.061 -13.490  1.00  0.85           H  
ATOM   2858 1HZ  LYS A 173      19.480  42.681 -14.838  1.00  0.85           H  
ATOM   2859 2HZ  LYS A 173      19.195  43.858 -13.716  1.00  0.85           H  
ATOM   2860 3HZ  LYS A 173      20.465  42.825 -13.521  1.00  0.85           H  
ATOM   2861  N   CYS A 174      14.933  39.559  -9.820  1.00  0.82           N  
ATOM   2862  CA  CYS A 174      13.596  39.524 -10.384  1.00  0.82           C  
ATOM   2863  C   CYS A 174      12.511  39.443  -9.338  1.00  0.82           C  
ATOM   2864  O   CYS A 174      11.354  39.672  -9.671  1.00  0.82           O  
ATOM   2865  CB  CYS A 174      13.403  38.346 -11.334  1.00  0.82           C  
ATOM   2866  SG  CYS A 174      13.409  36.684 -10.576  1.00  0.82           S  
ATOM   2867  H   CYS A 174      15.559  38.780 -10.013  1.00  0.82           H  
ATOM   2868  HA  CYS A 174      13.452  40.438 -10.958  1.00  0.82           H  
ATOM   2869 1HB  CYS A 174      12.459  38.476 -11.835  1.00  0.82           H  
ATOM   2870 2HB  CYS A 174      14.189  38.365 -12.100  1.00  0.82           H  
ATOM   2871  HG  CYS A 174      14.748  36.672 -10.376  1.00  0.82           H  
ATOM   2872  N   LEU A 175      12.852  39.082  -8.097  1.00  0.78           N  
ATOM   2873  CA  LEU A 175      11.842  39.052  -7.056  1.00  0.78           C  
ATOM   2874  C   LEU A 175      11.981  40.243  -6.104  1.00  0.78           C  
ATOM   2875  O   LEU A 175      11.146  40.436  -5.225  1.00  0.78           O  
ATOM   2876  CB  LEU A 175      11.866  37.724  -6.290  1.00  0.78           C  
ATOM   2877  CG  LEU A 175      11.581  36.466  -7.165  1.00  0.78           C  
ATOM   2878  CD1 LEU A 175      11.635  35.232  -6.317  1.00  0.78           C  
ATOM   2879  CD2 LEU A 175      10.235  36.594  -7.839  1.00  0.78           C  
ATOM   2880  H   LEU A 175      13.827  38.872  -7.864  1.00  0.78           H  
ATOM   2881  HA  LEU A 175      10.866  39.120  -7.529  1.00  0.78           H  
ATOM   2882 1HB  LEU A 175      12.853  37.604  -5.839  1.00  0.78           H  
ATOM   2883 2HB  LEU A 175      11.120  37.761  -5.494  1.00  0.78           H  
ATOM   2884  HG  LEU A 175      12.352  36.378  -7.913  1.00  0.78           H  
ATOM   2885 1HD1 LEU A 175      11.460  34.348  -6.940  1.00  0.78           H  
ATOM   2886 2HD1 LEU A 175      12.607  35.171  -5.864  1.00  0.78           H  
ATOM   2887 3HD1 LEU A 175      10.870  35.291  -5.543  1.00  0.78           H  
ATOM   2888 1HD2 LEU A 175      10.065  35.714  -8.448  1.00  0.78           H  
ATOM   2889 2HD2 LEU A 175       9.468  36.669  -7.087  1.00  0.78           H  
ATOM   2890 3HD2 LEU A 175      10.215  37.484  -8.471  1.00  0.78           H  
ATOM   2891  N   ASP A 176      12.998  41.092  -6.289  1.00  0.74           N  
ATOM   2892  CA  ASP A 176      13.211  42.199  -5.348  1.00  0.74           C  
ATOM   2893  C   ASP A 176      12.196  43.298  -5.565  1.00  0.74           C  
ATOM   2894  O   ASP A 176      11.891  44.077  -4.663  1.00  0.74           O  
ATOM   2895  CB  ASP A 176      14.626  42.769  -5.465  1.00  0.74           C  
ATOM   2896  CG  ASP A 176      15.727  41.845  -4.912  1.00  0.74           C  
ATOM   2897  OD1 ASP A 176      15.447  41.019  -4.049  1.00  0.74           O  
ATOM   2898  OD2 ASP A 176      16.845  41.994  -5.334  1.00  0.74           O  
ATOM   2899  H   ASP A 176      13.633  40.987  -7.078  1.00  0.74           H  
ATOM   2900  HA  ASP A 176      13.081  41.819  -4.338  1.00  0.74           H  
ATOM   2901 1HB  ASP A 176      14.842  42.961  -6.521  1.00  0.74           H  
ATOM   2902 2HB  ASP A 176      14.675  43.726  -4.947  1.00  0.74           H  
ATOM   2903  N   GLU A 177      11.645  43.331  -6.764  1.00  0.70           N  
ATOM   2904  CA  GLU A 177      10.644  44.308  -7.136  1.00  0.70           C  
ATOM   2905  C   GLU A 177       9.245  43.826  -6.767  1.00  0.70           C  
ATOM   2906  O   GLU A 177       8.266  44.547  -6.969  1.00  0.70           O  
ATOM   2907  CB  GLU A 177      10.721  44.583  -8.641  1.00  0.70           C  
ATOM   2908  CG  GLU A 177      12.026  45.247  -9.093  1.00  0.70           C  
ATOM   2909  CD  GLU A 177      12.109  45.484 -10.595  1.00  0.70           C  
ATOM   2910  OE1 GLU A 177      11.190  45.130 -11.294  1.00  0.70           O  
ATOM   2911  OE2 GLU A 177      13.095  46.031 -11.035  1.00  0.70           O  
ATOM   2912  H   GLU A 177      11.948  42.652  -7.450  1.00  0.70           H  
ATOM   2913  HA  GLU A 177      10.841  45.233  -6.594  1.00  0.70           H  
ATOM   2914 1HB  GLU A 177      10.628  43.642  -9.180  1.00  0.70           H  
ATOM   2915 2HB  GLU A 177       9.887  45.216  -8.941  1.00  0.70           H  
ATOM   2916 1HG  GLU A 177      12.131  46.202  -8.581  1.00  0.70           H  
ATOM   2917 2HG  GLU A 177      12.859  44.611  -8.787  1.00  0.70           H  
ATOM   2918  N   PHE A 178       9.146  42.593  -6.248  1.00  0.66           N  
ATOM   2919  CA  PHE A 178       7.862  41.996  -5.945  1.00  0.66           C  
ATOM   2920  C   PHE A 178       7.814  41.372  -4.551  1.00  0.66           C  
ATOM   2921  O   PHE A 178       7.819  40.140  -4.440  1.00  0.66           O  
ATOM   2922  CB  PHE A 178       7.564  40.935  -6.984  1.00  0.66           C  
ATOM   2923  CG  PHE A 178       7.614  41.491  -8.345  1.00  0.66           C  
ATOM   2924  CD1 PHE A 178       8.633  41.133  -9.164  1.00  0.66           C  
ATOM   2925  CD2 PHE A 178       6.703  42.425  -8.787  1.00  0.66           C  
ATOM   2926  CE1 PHE A 178       8.767  41.670 -10.416  1.00  0.66           C  
ATOM   2927  CE2 PHE A 178       6.832  42.980 -10.039  1.00  0.66           C  
ATOM   2928  CZ  PHE A 178       7.869  42.596 -10.857  1.00  0.66           C  
ATOM   2929  H   PHE A 178       9.981  42.045  -6.046  1.00  0.66           H  
ATOM   2930  HA  PHE A 178       7.095  42.766  -6.015  1.00  0.66           H  
ATOM   2931 1HB  PHE A 178       8.301  40.131  -6.911  1.00  0.66           H  
ATOM   2932 2HB  PHE A 178       6.585  40.511  -6.810  1.00  0.66           H  
ATOM   2933  HD1 PHE A 178       9.344  40.412  -8.801  1.00  0.66           H  
ATOM   2934  HD2 PHE A 178       5.889  42.736  -8.129  1.00  0.66           H  
ATOM   2935  HE1 PHE A 178       9.597  41.363 -11.051  1.00  0.66           H  
ATOM   2936  HE2 PHE A 178       6.118  43.724 -10.381  1.00  0.66           H  
ATOM   2937  HZ  PHE A 178       7.979  43.031 -11.851  1.00  0.66           H  
ATOM   2938  N   PRO A 179       7.752  42.170  -3.468  1.00  0.63           N  
ATOM   2939  CA  PRO A 179       7.736  41.721  -2.087  1.00  0.63           C  
ATOM   2940  C   PRO A 179       6.706  40.627  -1.838  1.00  0.63           C  
ATOM   2941  O   PRO A 179       6.927  39.752  -1.008  1.00  0.63           O  
ATOM   2942  CB  PRO A 179       7.353  42.998  -1.338  1.00  0.63           C  
ATOM   2943  CG  PRO A 179       7.903  44.106  -2.189  1.00  0.63           C  
ATOM   2944  CD  PRO A 179       7.685  43.644  -3.610  1.00  0.63           C  
ATOM   2945  HA  PRO A 179       8.745  41.385  -1.807  1.00  0.63           H  
ATOM   2946 1HB  PRO A 179       6.257  43.051  -1.217  1.00  0.63           H  
ATOM   2947 2HB  PRO A 179       7.784  42.983  -0.327  1.00  0.63           H  
ATOM   2948 1HG  PRO A 179       7.385  45.052  -1.970  1.00  0.63           H  
ATOM   2949 2HG  PRO A 179       8.968  44.268  -1.961  1.00  0.63           H  
ATOM   2950 1HD  PRO A 179       6.707  43.967  -3.995  1.00  0.63           H  
ATOM   2951 2HD  PRO A 179       8.510  44.034  -4.187  1.00  0.63           H  
ATOM   2952  N   ASN A 180       5.588  40.650  -2.568  1.00  0.60           N  
ATOM   2953  CA  ASN A 180       4.553  39.640  -2.385  1.00  0.60           C  
ATOM   2954  C   ASN A 180       5.017  38.240  -2.807  1.00  0.60           C  
ATOM   2955  O   ASN A 180       4.546  37.236  -2.269  1.00  0.60           O  
ATOM   2956  CB  ASN A 180       3.295  40.035  -3.126  1.00  0.60           C  
ATOM   2957  CG  ASN A 180       2.588  41.190  -2.475  1.00  0.60           C  
ATOM   2958  OD1 ASN A 180       2.848  41.517  -1.308  1.00  0.60           O  
ATOM   2959  ND2 ASN A 180       1.685  41.806  -3.192  1.00  0.60           N  
ATOM   2960  H   ASN A 180       5.440  41.381  -3.247  1.00  0.60           H  
ATOM   2961  HA  ASN A 180       4.315  39.588  -1.321  1.00  0.60           H  
ATOM   2962 1HB  ASN A 180       3.549  40.303  -4.153  1.00  0.60           H  
ATOM   2963 2HB  ASN A 180       2.614  39.183  -3.172  1.00  0.60           H  
ATOM   2964 1HD2 ASN A 180       1.172  42.567  -2.803  1.00  0.60           H  
ATOM   2965 2HD2 ASN A 180       1.481  41.497  -4.120  1.00  0.60           H  
ATOM   2966  N   LEU A 181       5.953  38.158  -3.757  1.00  0.58           N  
ATOM   2967  CA  LEU A 181       6.446  36.859  -4.195  1.00  0.58           C  
ATOM   2968  C   LEU A 181       7.518  36.423  -3.230  1.00  0.58           C  
ATOM   2969  O   LEU A 181       7.641  35.248  -2.889  1.00  0.58           O  
ATOM   2970  CB  LEU A 181       6.997  36.920  -5.617  1.00  0.58           C  
ATOM   2971  CG  LEU A 181       5.982  37.206  -6.658  1.00  0.58           C  
ATOM   2972  CD1 LEU A 181       6.640  37.341  -8.015  1.00  0.58           C  
ATOM   2973  CD2 LEU A 181       4.999  36.089  -6.648  1.00  0.58           C  
ATOM   2974  H   LEU A 181       6.364  39.000  -4.149  1.00  0.58           H  
ATOM   2975  HA  LEU A 181       5.630  36.143  -4.170  1.00  0.58           H  
ATOM   2976 1HB  LEU A 181       7.753  37.705  -5.660  1.00  0.58           H  
ATOM   2977 2HB  LEU A 181       7.469  35.966  -5.853  1.00  0.58           H  
ATOM   2978  HG  LEU A 181       5.478  38.141  -6.423  1.00  0.58           H  
ATOM   2979 1HD1 LEU A 181       5.883  37.538  -8.740  1.00  0.58           H  
ATOM   2980 2HD1 LEU A 181       7.355  38.156  -8.005  1.00  0.58           H  
ATOM   2981 3HD1 LEU A 181       7.150  36.422  -8.271  1.00  0.58           H  
ATOM   2982 1HD2 LEU A 181       4.240  36.274  -7.366  1.00  0.58           H  
ATOM   2983 2HD2 LEU A 181       5.506  35.169  -6.885  1.00  0.58           H  
ATOM   2984 3HD2 LEU A 181       4.561  36.015  -5.671  1.00  0.58           H  
ATOM   2985  N   LYS A 182       8.268  37.399  -2.733  1.00  0.57           N  
ATOM   2986  CA  LYS A 182       9.305  37.100  -1.762  1.00  0.57           C  
ATOM   2987  C   LYS A 182       8.643  36.568  -0.481  1.00  0.57           C  
ATOM   2988  O   LYS A 182       9.112  35.597   0.129  1.00  0.57           O  
ATOM   2989  CB  LYS A 182      10.162  38.336  -1.501  1.00  0.57           C  
ATOM   2990  CG  LYS A 182      11.371  38.072  -0.613  1.00  0.57           C  
ATOM   2991  CD  LYS A 182      12.271  39.293  -0.506  1.00  0.57           C  
ATOM   2992  CE  LYS A 182      13.013  39.543  -1.821  1.00  0.57           C  
ATOM   2993  NZ  LYS A 182      14.028  40.613  -1.689  1.00  0.57           N  
ATOM   2994  H   LYS A 182       8.120  38.356  -3.061  1.00  0.57           H  
ATOM   2995  HA  LYS A 182       9.945  36.314  -2.162  1.00  0.57           H  
ATOM   2996 1HB  LYS A 182      10.508  38.749  -2.452  1.00  0.57           H  
ATOM   2997 2HB  LYS A 182       9.554  39.099  -1.017  1.00  0.57           H  
ATOM   2998 1HG  LYS A 182      11.026  37.796   0.386  1.00  0.57           H  
ATOM   2999 2HG  LYS A 182      11.946  37.242  -1.020  1.00  0.57           H  
ATOM   3000 1HD  LYS A 182      11.666  40.169  -0.269  1.00  0.57           H  
ATOM   3001 2HD  LYS A 182      13.000  39.146   0.292  1.00  0.57           H  
ATOM   3002 1HE  LYS A 182      13.508  38.626  -2.134  1.00  0.57           H  
ATOM   3003 2HE  LYS A 182      12.293  39.836  -2.591  1.00  0.57           H  
ATOM   3004 1HZ  LYS A 182      14.501  40.747  -2.594  1.00  0.57           H  
ATOM   3005 2HZ  LYS A 182      13.587  41.473  -1.421  1.00  0.57           H  
ATOM   3006 3HZ  LYS A 182      14.712  40.357  -1.001  1.00  0.57           H  
ATOM   3007  N   ASP A 183       7.521  37.197  -0.097  1.00  0.56           N  
ATOM   3008  CA  ASP A 183       6.760  36.813   1.084  1.00  0.56           C  
ATOM   3009  C   ASP A 183       6.130  35.449   0.857  1.00  0.56           C  
ATOM   3010  O   ASP A 183       6.212  34.576   1.720  1.00  0.56           O  
ATOM   3011  CB  ASP A 183       5.681  37.857   1.391  1.00  0.56           C  
ATOM   3012  CG  ASP A 183       4.960  37.632   2.717  1.00  0.56           C  
ATOM   3013  OD1 ASP A 183       5.605  37.686   3.739  1.00  0.56           O  
ATOM   3014  OD2 ASP A 183       3.761  37.412   2.706  1.00  0.56           O  
ATOM   3015  H   ASP A 183       7.202  38.001  -0.628  1.00  0.56           H  
ATOM   3016  HA  ASP A 183       7.439  36.749   1.933  1.00  0.56           H  
ATOM   3017 1HB  ASP A 183       6.133  38.850   1.397  1.00  0.56           H  
ATOM   3018 2HB  ASP A 183       4.943  37.850   0.588  1.00  0.56           H  
ATOM   3019  N   PHE A 184       5.545  35.234  -0.322  1.00  0.56           N  
ATOM   3020  CA  PHE A 184       4.965  33.942  -0.647  1.00  0.56           C  
ATOM   3021  C   PHE A 184       5.977  32.830  -0.486  1.00  0.56           C  
ATOM   3022  O   PHE A 184       5.722  31.837   0.209  1.00  0.56           O  
ATOM   3023  CB  PHE A 184       4.489  33.940  -2.093  1.00  0.56           C  
ATOM   3024  CG  PHE A 184       4.074  32.611  -2.613  1.00  0.56           C  
ATOM   3025  CD1 PHE A 184       2.815  32.111  -2.417  1.00  0.56           C  
ATOM   3026  CD2 PHE A 184       4.997  31.837  -3.303  1.00  0.56           C  
ATOM   3027  CE1 PHE A 184       2.487  30.874  -2.901  1.00  0.56           C  
ATOM   3028  CE2 PHE A 184       4.676  30.600  -3.774  1.00  0.56           C  
ATOM   3029  CZ  PHE A 184       3.424  30.116  -3.574  1.00  0.56           C  
ATOM   3030  H   PHE A 184       5.463  35.983  -1.008  1.00  0.56           H  
ATOM   3031  HA  PHE A 184       4.123  33.756   0.021  1.00  0.56           H  
ATOM   3032 1HB  PHE A 184       3.658  34.607  -2.166  1.00  0.56           H  
ATOM   3033 2HB  PHE A 184       5.268  34.320  -2.731  1.00  0.56           H  
ATOM   3034  HD1 PHE A 184       2.079  32.706  -1.881  1.00  0.56           H  
ATOM   3035  HD2 PHE A 184       5.996  32.229  -3.463  1.00  0.56           H  
ATOM   3036  HE1 PHE A 184       1.488  30.490  -2.759  1.00  0.56           H  
ATOM   3037  HE2 PHE A 184       5.407  30.010  -4.307  1.00  0.56           H  
ATOM   3038  HZ  PHE A 184       3.165  29.143  -3.952  1.00  0.56           H  
ATOM   3039  N   MET A 185       7.146  33.000  -1.103  1.00  0.56           N  
ATOM   3040  CA  MET A 185       8.133  31.952  -1.032  1.00  0.56           C  
ATOM   3041  C   MET A 185       8.617  31.746   0.387  1.00  0.56           C  
ATOM   3042  O   MET A 185       8.798  30.604   0.810  1.00  0.56           O  
ATOM   3043  CB  MET A 185       9.316  32.245  -1.942  1.00  0.56           C  
ATOM   3044  CG  MET A 185       9.009  32.198  -3.414  1.00  0.56           C  
ATOM   3045  SD  MET A 185      10.457  32.488  -4.358  1.00  0.56           S  
ATOM   3046  CE  MET A 185      11.170  30.886  -4.123  1.00  0.56           C  
ATOM   3047  H   MET A 185       7.329  33.843  -1.649  1.00  0.56           H  
ATOM   3048  HA  MET A 185       7.663  31.030  -1.355  1.00  0.56           H  
ATOM   3049 1HB  MET A 185       9.683  33.250  -1.723  1.00  0.56           H  
ATOM   3050 2HB  MET A 185      10.124  31.548  -1.734  1.00  0.56           H  
ATOM   3051 1HG  MET A 185       8.598  31.229  -3.690  1.00  0.56           H  
ATOM   3052 2HG  MET A 185       8.282  32.963  -3.656  1.00  0.56           H  
ATOM   3053 1HE  MET A 185      12.121  30.842  -4.617  1.00  0.56           H  
ATOM   3054 2HE  MET A 185      11.308  30.700  -3.060  1.00  0.56           H  
ATOM   3055 3HE  MET A 185      10.504  30.123  -4.541  1.00  0.56           H  
ATOM   3056  N   SER A 186       8.787  32.834   1.149  1.00  0.56           N  
ATOM   3057  CA  SER A 186       9.253  32.724   2.522  1.00  0.56           C  
ATOM   3058  C   SER A 186       8.238  31.956   3.371  1.00  0.56           C  
ATOM   3059  O   SER A 186       8.603  31.098   4.184  1.00  0.56           O  
ATOM   3060  CB  SER A 186       9.464  34.114   3.097  1.00  0.56           C  
ATOM   3061  OG  SER A 186      10.486  34.793   2.406  1.00  0.56           O  
ATOM   3062  H   SER A 186       8.631  33.767   0.762  1.00  0.56           H  
ATOM   3063  HA  SER A 186      10.198  32.181   2.528  1.00  0.56           H  
ATOM   3064 1HB  SER A 186       8.536  34.681   3.028  1.00  0.56           H  
ATOM   3065 2HB  SER A 186       9.722  34.033   4.149  1.00  0.56           H  
ATOM   3066  HG  SER A 186      10.108  35.000   1.516  1.00  0.56           H  
ATOM   3067  N   ARG A 187       6.948  32.243   3.167  1.00  0.57           N  
ATOM   3068  CA  ARG A 187       5.899  31.552   3.902  1.00  0.57           C  
ATOM   3069  C   ARG A 187       5.897  30.071   3.580  1.00  0.57           C  
ATOM   3070  O   ARG A 187       5.730  29.239   4.465  1.00  0.57           O  
ATOM   3071  CB  ARG A 187       4.535  32.145   3.581  1.00  0.57           C  
ATOM   3072  CG  ARG A 187       4.266  33.519   4.198  1.00  0.57           C  
ATOM   3073  CD  ARG A 187       2.954  34.063   3.781  1.00  0.57           C  
ATOM   3074  NE  ARG A 187       2.708  35.382   4.352  1.00  0.57           N  
ATOM   3075  CZ  ARG A 187       2.151  35.610   5.558  1.00  0.57           C  
ATOM   3076  NH1 ARG A 187       1.762  34.600   6.311  1.00  0.57           N  
ATOM   3077  NH2 ARG A 187       1.990  36.849   5.987  1.00  0.57           N  
ATOM   3078  H   ARG A 187       6.691  32.971   2.499  1.00  0.57           H  
ATOM   3079  HA  ARG A 187       6.087  31.676   4.967  1.00  0.57           H  
ATOM   3080 1HB  ARG A 187       4.437  32.254   2.499  1.00  0.57           H  
ATOM   3081 2HB  ARG A 187       3.752  31.465   3.911  1.00  0.57           H  
ATOM   3082 1HG  ARG A 187       4.269  33.436   5.283  1.00  0.57           H  
ATOM   3083 2HG  ARG A 187       5.039  34.224   3.891  1.00  0.57           H  
ATOM   3084 1HD  ARG A 187       2.940  34.160   2.693  1.00  0.57           H  
ATOM   3085 2HD  ARG A 187       2.157  33.395   4.098  1.00  0.57           H  
ATOM   3086  HE  ARG A 187       3.019  36.204   3.803  1.00  0.57           H  
ATOM   3087 1HH1 ARG A 187       1.883  33.653   5.985  1.00  0.57           H  
ATOM   3088 2HH1 ARG A 187       1.344  34.774   7.214  1.00  0.57           H  
ATOM   3089 1HH2 ARG A 187       2.286  37.635   5.411  1.00  0.57           H  
ATOM   3090 2HH2 ARG A 187       1.576  37.019   6.886  1.00  0.57           H  
ATOM   3091  N   PHE A 188       6.121  29.726   2.314  1.00  0.58           N  
ATOM   3092  CA  PHE A 188       6.159  28.326   1.925  1.00  0.58           C  
ATOM   3093  C   PHE A 188       7.381  27.612   2.509  1.00  0.58           C  
ATOM   3094  O   PHE A 188       7.268  26.566   3.148  1.00  0.58           O  
ATOM   3095  CB  PHE A 188       6.203  28.184   0.417  1.00  0.58           C  
ATOM   3096  CG  PHE A 188       6.150  26.769  -0.019  1.00  0.58           C  
ATOM   3097  CD1 PHE A 188       4.935  26.106  -0.161  1.00  0.58           C  
ATOM   3098  CD2 PHE A 188       7.304  26.077  -0.245  1.00  0.58           C  
ATOM   3099  CE1 PHE A 188       4.909  24.796  -0.542  1.00  0.58           C  
ATOM   3100  CE2 PHE A 188       7.282  24.783  -0.621  1.00  0.58           C  
ATOM   3101  CZ  PHE A 188       6.095  24.137  -0.774  1.00  0.58           C  
ATOM   3102  H   PHE A 188       6.236  30.453   1.604  1.00  0.58           H  
ATOM   3103  HA  PHE A 188       5.267  27.837   2.301  1.00  0.58           H  
ATOM   3104 1HB  PHE A 188       5.371  28.724  -0.032  1.00  0.58           H  
ATOM   3105 2HB  PHE A 188       7.121  28.629   0.038  1.00  0.58           H  
ATOM   3106  HD1 PHE A 188       4.005  26.634   0.030  1.00  0.58           H  
ATOM   3107  HD2 PHE A 188       8.255  26.583  -0.114  1.00  0.58           H  
ATOM   3108  HE1 PHE A 188       3.956  24.282  -0.656  1.00  0.58           H  
ATOM   3109  HE2 PHE A 188       8.219  24.264  -0.791  1.00  0.58           H  
ATOM   3110  HZ  PHE A 188       6.098  23.107  -1.065  1.00  0.58           H  
ATOM   3111  N   GLU A 189       8.563  28.191   2.294  1.00  0.59           N  
ATOM   3112  CA  GLU A 189       9.813  27.586   2.738  1.00  0.59           C  
ATOM   3113  C   GLU A 189       9.835  27.376   4.248  1.00  0.59           C  
ATOM   3114  O   GLU A 189      10.408  26.399   4.730  1.00  0.59           O  
ATOM   3115  CB  GLU A 189      11.021  28.423   2.299  1.00  0.59           C  
ATOM   3116  CG  GLU A 189      12.376  27.768   2.611  1.00  0.59           C  
ATOM   3117  CD  GLU A 189      13.575  28.517   2.043  1.00  0.59           C  
ATOM   3118  OE1 GLU A 189      13.389  29.490   1.343  1.00  0.59           O  
ATOM   3119  OE2 GLU A 189      14.679  28.109   2.317  1.00  0.59           O  
ATOM   3120  H   GLU A 189       8.601  29.074   1.790  1.00  0.59           H  
ATOM   3121  HA  GLU A 189       9.900  26.611   2.265  1.00  0.59           H  
ATOM   3122 1HB  GLU A 189      10.963  28.605   1.228  1.00  0.59           H  
ATOM   3123 2HB  GLU A 189      10.985  29.395   2.795  1.00  0.59           H  
ATOM   3124 1HG  GLU A 189      12.486  27.697   3.693  1.00  0.59           H  
ATOM   3125 2HG  GLU A 189      12.368  26.753   2.209  1.00  0.59           H  
ATOM   3126  N   GLY A 190       9.217  28.297   4.992  1.00  0.60           N  
ATOM   3127  CA  GLY A 190       9.183  28.241   6.444  1.00  0.60           C  
ATOM   3128  C   GLY A 190       8.160  27.254   7.027  1.00  0.60           C  
ATOM   3129  O   GLY A 190       8.097  27.091   8.249  1.00  0.60           O  
ATOM   3130  H   GLY A 190       8.784  29.103   4.540  1.00  0.60           H  
ATOM   3131 1HA  GLY A 190      10.177  27.982   6.806  1.00  0.60           H  
ATOM   3132 2HA  GLY A 190       8.966  29.240   6.819  1.00  0.60           H  
ATOM   3133  N   LEU A 191       7.357  26.594   6.191  1.00  0.60           N  
ATOM   3134  CA  LEU A 191       6.391  25.637   6.718  1.00  0.60           C  
ATOM   3135  C   LEU A 191       7.229  24.554   7.372  1.00  0.60           C  
ATOM   3136  O   LEU A 191       8.233  24.138   6.800  1.00  0.60           O  
ATOM   3137  CB  LEU A 191       5.546  25.059   5.574  1.00  0.60           C  
ATOM   3138  CG  LEU A 191       4.636  26.052   4.860  1.00  0.60           C  
ATOM   3139  CD1 LEU A 191       4.094  25.436   3.601  1.00  0.60           C  
ATOM   3140  CD2 LEU A 191       3.503  26.462   5.765  1.00  0.60           C  
ATOM   3141  H   LEU A 191       7.421  26.735   5.181  1.00  0.60           H  
ATOM   3142  HA  LEU A 191       5.755  26.118   7.461  1.00  0.60           H  
ATOM   3143 1HB  LEU A 191       6.222  24.682   4.831  1.00  0.60           H  
ATOM   3144 2HB  LEU A 191       4.938  24.240   5.951  1.00  0.60           H  
ATOM   3145  HG  LEU A 191       5.206  26.915   4.594  1.00  0.60           H  
ATOM   3146 1HD1 LEU A 191       3.478  26.172   3.114  1.00  0.60           H  
ATOM   3147 2HD1 LEU A 191       4.918  25.165   2.949  1.00  0.60           H  
ATOM   3148 3HD1 LEU A 191       3.514  24.560   3.835  1.00  0.60           H  
ATOM   3149 1HD2 LEU A 191       2.870  27.180   5.242  1.00  0.60           H  
ATOM   3150 2HD2 LEU A 191       2.916  25.585   6.035  1.00  0.60           H  
ATOM   3151 3HD2 LEU A 191       3.912  26.921   6.665  1.00  0.60           H  
ATOM   3152  N   LYS A 192       6.837  24.061   8.540  1.00  0.61           N  
ATOM   3153  CA  LYS A 192       7.670  23.062   9.217  1.00  0.61           C  
ATOM   3154  C   LYS A 192       8.035  21.856   8.358  1.00  0.61           C  
ATOM   3155  O   LYS A 192       9.178  21.399   8.367  1.00  0.61           O  
ATOM   3156  CB  LYS A 192       6.982  22.566  10.485  1.00  0.61           C  
ATOM   3157  CG  LYS A 192       7.799  21.547  11.276  1.00  0.61           C  
ATOM   3158  CD  LYS A 192       7.088  21.131  12.562  1.00  0.61           C  
ATOM   3159  CE  LYS A 192       7.889  20.078  13.322  1.00  0.61           C  
ATOM   3160  NZ  LYS A 192       7.210  19.663  14.582  1.00  0.61           N  
ATOM   3161  H   LYS A 192       5.998  24.410   8.982  1.00  0.61           H  
ATOM   3162  HA  LYS A 192       8.601  23.551   9.504  1.00  0.61           H  
ATOM   3163 1HB  LYS A 192       6.770  23.411  11.140  1.00  0.61           H  
ATOM   3164 2HB  LYS A 192       6.031  22.100  10.227  1.00  0.61           H  
ATOM   3165 1HG  LYS A 192       7.964  20.661  10.659  1.00  0.61           H  
ATOM   3166 2HG  LYS A 192       8.768  21.976  11.528  1.00  0.61           H  
ATOM   3167 1HD  LYS A 192       6.952  22.004  13.202  1.00  0.61           H  
ATOM   3168 2HD  LYS A 192       6.108  20.723  12.318  1.00  0.61           H  
ATOM   3169 1HE  LYS A 192       8.019  19.203  12.686  1.00  0.61           H  
ATOM   3170 2HE  LYS A 192       8.870  20.484  13.568  1.00  0.61           H  
ATOM   3171 1HZ  LYS A 192       7.770  18.967  15.053  1.00  0.61           H  
ATOM   3172 2HZ  LYS A 192       7.095  20.467  15.183  1.00  0.61           H  
ATOM   3173 3HZ  LYS A 192       6.304  19.274  14.364  1.00  0.61           H  
ATOM   3174  N   LYS A 193       7.068  21.328   7.619  1.00  0.61           N  
ATOM   3175  CA  LYS A 193       7.299  20.137   6.811  1.00  0.61           C  
ATOM   3176  C   LYS A 193       8.243  20.405   5.639  1.00  0.61           C  
ATOM   3177  O   LYS A 193       9.042  19.546   5.254  1.00  0.61           O  
ATOM   3178  CB  LYS A 193       5.960  19.601   6.348  1.00  0.61           C  
ATOM   3179  CG  LYS A 193       5.139  19.047   7.522  1.00  0.61           C  
ATOM   3180  CD  LYS A 193       3.784  18.551   7.102  1.00  0.61           C  
ATOM   3181  CE  LYS A 193       2.962  18.094   8.295  1.00  0.61           C  
ATOM   3182  NZ  LYS A 193       1.611  17.635   7.888  1.00  0.61           N  
ATOM   3183  H   LYS A 193       6.153  21.752   7.636  1.00  0.61           H  
ATOM   3184  HA  LYS A 193       7.768  19.382   7.443  1.00  0.61           H  
ATOM   3185 1HB  LYS A 193       5.389  20.391   5.860  1.00  0.61           H  
ATOM   3186 2HB  LYS A 193       6.111  18.798   5.621  1.00  0.61           H  
ATOM   3187 1HG  LYS A 193       5.684  18.220   7.977  1.00  0.61           H  
ATOM   3188 2HG  LYS A 193       5.011  19.826   8.272  1.00  0.61           H  
ATOM   3189 1HD  LYS A 193       3.246  19.341   6.576  1.00  0.61           H  
ATOM   3190 2HD  LYS A 193       3.901  17.707   6.427  1.00  0.61           H  
ATOM   3191 1HE  LYS A 193       3.477  17.277   8.796  1.00  0.61           H  
ATOM   3192 2HE  LYS A 193       2.856  18.926   8.989  1.00  0.61           H  
ATOM   3193 1HZ  LYS A 193       1.087  17.344   8.697  1.00  0.61           H  
ATOM   3194 2HZ  LYS A 193       1.122  18.390   7.421  1.00  0.61           H  
ATOM   3195 3HZ  LYS A 193       1.706  16.851   7.249  1.00  0.61           H  
ATOM   3196  N   ILE A 194       8.160  21.606   5.077  1.00  0.61           N  
ATOM   3197  CA  ILE A 194       8.978  21.953   3.930  1.00  0.61           C  
ATOM   3198  C   ILE A 194      10.377  22.241   4.420  1.00  0.61           C  
ATOM   3199  O   ILE A 194      11.351  21.770   3.838  1.00  0.61           O  
ATOM   3200  CB  ILE A 194       8.430  23.176   3.196  1.00  0.61           C  
ATOM   3201  CG1 ILE A 194       6.977  22.897   2.687  1.00  0.61           C  
ATOM   3202  CG2 ILE A 194       9.366  23.589   2.078  1.00  0.61           C  
ATOM   3203  CD1 ILE A 194       6.819  21.721   1.749  1.00  0.61           C  
ATOM   3204  H   ILE A 194       7.522  22.294   5.454  1.00  0.61           H  
ATOM   3205  HA  ILE A 194       9.012  21.109   3.243  1.00  0.61           H  
ATOM   3206  HB  ILE A 194       8.363  24.012   3.903  1.00  0.61           H  
ATOM   3207 1HG1 ILE A 194       6.341  22.718   3.549  1.00  0.61           H  
ATOM   3208 2HG1 ILE A 194       6.626  23.791   2.179  1.00  0.61           H  
ATOM   3209 1HG2 ILE A 194       8.976  24.474   1.602  1.00  0.61           H  
ATOM   3210 2HG2 ILE A 194      10.349  23.811   2.497  1.00  0.61           H  
ATOM   3211 3HG2 ILE A 194       9.451  22.793   1.363  1.00  0.61           H  
ATOM   3212 1HD1 ILE A 194       5.777  21.632   1.461  1.00  0.61           H  
ATOM   3213 2HD1 ILE A 194       7.410  21.887   0.875  1.00  0.61           H  
ATOM   3214 3HD1 ILE A 194       7.140  20.803   2.241  1.00  0.61           H  
ATOM   3215  N   SER A 195      10.476  22.988   5.515  1.00  0.61           N  
ATOM   3216  CA  SER A 195      11.758  23.319   6.099  1.00  0.61           C  
ATOM   3217  C   SER A 195      12.490  22.034   6.457  1.00  0.61           C  
ATOM   3218  O   SER A 195      13.676  21.889   6.146  1.00  0.61           O  
ATOM   3219  CB  SER A 195      11.552  24.185   7.323  1.00  0.61           C  
ATOM   3220  OG  SER A 195      12.773  24.516   7.940  1.00  0.61           O  
ATOM   3221  H   SER A 195       9.635  23.356   5.952  1.00  0.61           H  
ATOM   3222  HA  SER A 195      12.344  23.873   5.366  1.00  0.61           H  
ATOM   3223 1HB  SER A 195      11.031  25.099   7.024  1.00  0.61           H  
ATOM   3224 2HB  SER A 195      10.907  23.666   8.031  1.00  0.61           H  
ATOM   3225  HG  SER A 195      12.552  25.211   8.560  1.00  0.61           H  
ATOM   3226  N   ALA A 196      11.781  21.083   7.083  1.00  0.61           N  
ATOM   3227  CA  ALA A 196      12.398  19.817   7.435  1.00  0.61           C  
ATOM   3228  C   ALA A 196      12.927  19.123   6.186  1.00  0.61           C  
ATOM   3229  O   ALA A 196      14.038  18.591   6.196  1.00  0.61           O  
ATOM   3230  CB  ALA A 196      11.393  18.927   8.138  1.00  0.61           C  
ATOM   3231  H   ALA A 196      10.808  21.246   7.343  1.00  0.61           H  
ATOM   3232  HA  ALA A 196      13.237  20.019   8.099  1.00  0.61           H  
ATOM   3233 1HB  ALA A 196      11.866  17.987   8.412  1.00  0.61           H  
ATOM   3234 2HB  ALA A 196      11.028  19.430   9.034  1.00  0.61           H  
ATOM   3235 3HB  ALA A 196      10.555  18.733   7.467  1.00  0.61           H  
ATOM   3236  N   TYR A 197      12.163  19.166   5.088  1.00  0.62           N  
ATOM   3237  CA  TYR A 197      12.641  18.602   3.835  1.00  0.62           C  
ATOM   3238  C   TYR A 197      13.909  19.288   3.363  1.00  0.62           C  
ATOM   3239  O   TYR A 197      14.886  18.630   3.020  1.00  0.62           O  
ATOM   3240  CB  TYR A 197      11.604  18.651   2.719  1.00  0.62           C  
ATOM   3241  CG  TYR A 197      12.207  18.153   1.425  1.00  0.62           C  
ATOM   3242  CD1 TYR A 197      12.407  16.788   1.229  1.00  0.62           C  
ATOM   3243  CD2 TYR A 197      12.574  19.057   0.438  1.00  0.62           C  
ATOM   3244  CE1 TYR A 197      12.982  16.339   0.063  1.00  0.62           C  
ATOM   3245  CE2 TYR A 197      13.141  18.600  -0.724  1.00  0.62           C  
ATOM   3246  CZ  TYR A 197      13.353  17.249  -0.911  1.00  0.62           C  
ATOM   3247  OH  TYR A 197      13.940  16.797  -2.070  1.00  0.62           O  
ATOM   3248  H   TYR A 197      11.227  19.576   5.120  1.00  0.62           H  
ATOM   3249  HA  TYR A 197      12.883  17.555   4.011  1.00  0.62           H  
ATOM   3250 1HB  TYR A 197      10.748  18.040   2.984  1.00  0.62           H  
ATOM   3251 2HB  TYR A 197      11.256  19.665   2.567  1.00  0.62           H  
ATOM   3252  HD1 TYR A 197      12.118  16.075   2.005  1.00  0.62           H  
ATOM   3253  HD2 TYR A 197      12.419  20.127   0.590  1.00  0.62           H  
ATOM   3254  HE1 TYR A 197      13.149  15.273  -0.090  1.00  0.62           H  
ATOM   3255  HE2 TYR A 197      13.432  19.300  -1.487  1.00  0.62           H  
ATOM   3256  HH  TYR A 197      14.585  16.074  -1.851  1.00  0.62           H  
ATOM   3257  N   MET A 198      13.906  20.615   3.346  1.00  0.64           N  
ATOM   3258  CA  MET A 198      15.039  21.365   2.819  1.00  0.64           C  
ATOM   3259  C   MET A 198      16.317  21.127   3.647  1.00  0.64           C  
ATOM   3260  O   MET A 198      17.432  21.264   3.145  1.00  0.64           O  
ATOM   3261  CB  MET A 198      14.704  22.851   2.785  1.00  0.64           C  
ATOM   3262  CG  MET A 198      13.567  23.255   1.823  1.00  0.64           C  
ATOM   3263  SD  MET A 198      13.855  22.892   0.108  1.00  0.64           S  
ATOM   3264  CE  MET A 198      12.347  23.549  -0.573  1.00  0.64           C  
ATOM   3265  H   MET A 198      13.075  21.109   3.670  1.00  0.64           H  
ATOM   3266  HA  MET A 198      15.224  21.023   1.806  1.00  0.64           H  
ATOM   3267 1HB  MET A 198      14.410  23.170   3.787  1.00  0.64           H  
ATOM   3268 2HB  MET A 198      15.593  23.417   2.509  1.00  0.64           H  
ATOM   3269 1HG  MET A 198      12.670  22.741   2.113  1.00  0.64           H  
ATOM   3270 2HG  MET A 198      13.381  24.328   1.921  1.00  0.64           H  
ATOM   3271 1HE  MET A 198      12.341  23.416  -1.648  1.00  0.64           H  
ATOM   3272 2HE  MET A 198      11.499  23.034  -0.137  1.00  0.64           H  
ATOM   3273 3HE  MET A 198      12.278  24.612  -0.340  1.00  0.64           H  
ATOM   3274  N   LYS A 199      16.164  20.773   4.922  1.00  0.65           N  
ATOM   3275  CA  LYS A 199      17.308  20.484   5.783  1.00  0.65           C  
ATOM   3276  C   LYS A 199      17.732  19.002   5.741  1.00  0.65           C  
ATOM   3277  O   LYS A 199      18.681  18.602   6.424  1.00  0.65           O  
ATOM   3278  CB  LYS A 199      17.000  20.912   7.213  1.00  0.65           C  
ATOM   3279  CG  LYS A 199      16.844  22.419   7.379  1.00  0.65           C  
ATOM   3280  CD  LYS A 199      16.548  22.792   8.814  1.00  0.65           C  
ATOM   3281  CE  LYS A 199      16.409  24.297   8.973  1.00  0.65           C  
ATOM   3282  NZ  LYS A 199      16.108  24.677  10.378  1.00  0.65           N  
ATOM   3283  H   LYS A 199      15.221  20.736   5.316  1.00  0.65           H  
ATOM   3284  HA  LYS A 199      18.152  21.073   5.431  1.00  0.65           H  
ATOM   3285 1HB  LYS A 199      16.060  20.447   7.526  1.00  0.65           H  
ATOM   3286 2HB  LYS A 199      17.784  20.565   7.881  1.00  0.65           H  
ATOM   3287 1HG  LYS A 199      17.759  22.916   7.061  1.00  0.65           H  
ATOM   3288 2HG  LYS A 199      16.025  22.768   6.749  1.00  0.65           H  
ATOM   3289 1HD  LYS A 199      15.612  22.317   9.117  1.00  0.65           H  
ATOM   3290 2HD  LYS A 199      17.347  22.434   9.460  1.00  0.65           H  
ATOM   3291 1HE  LYS A 199      17.338  24.776   8.667  1.00  0.65           H  
ATOM   3292 2HE  LYS A 199      15.601  24.649   8.330  1.00  0.65           H  
ATOM   3293 1HZ  LYS A 199      16.020  25.681  10.445  1.00  0.65           H  
ATOM   3294 2HZ  LYS A 199      15.240  24.243  10.660  1.00  0.65           H  
ATOM   3295 3HZ  LYS A 199      16.855  24.363  10.980  1.00  0.65           H  
ATOM   3296  N   SER A 200      17.013  18.190   4.967  1.00  0.67           N  
ATOM   3297  CA  SER A 200      17.241  16.754   4.840  1.00  0.67           C  
ATOM   3298  C   SER A 200      18.262  16.395   3.774  1.00  0.67           C  
ATOM   3299  O   SER A 200      18.393  17.065   2.753  1.00  0.67           O  
ATOM   3300  CB  SER A 200      15.947  16.026   4.506  1.00  0.67           C  
ATOM   3301  OG  SER A 200      16.180  14.656   4.280  1.00  0.67           O  
ATOM   3302  H   SER A 200      16.254  18.577   4.410  1.00  0.67           H  
ATOM   3303  HA  SER A 200      17.608  16.387   5.800  1.00  0.67           H  
ATOM   3304 1HB  SER A 200      15.226  16.161   5.311  1.00  0.67           H  
ATOM   3305 2HB  SER A 200      15.520  16.448   3.614  1.00  0.67           H  
ATOM   3306  HG  SER A 200      16.476  14.305   5.131  1.00  0.67           H  
ATOM   3307  N   SER A 201      18.916  15.248   3.960  1.00  0.70           N  
ATOM   3308  CA  SER A 201      19.831  14.691   2.960  1.00  0.70           C  
ATOM   3309  C   SER A 201      19.100  14.355   1.643  1.00  0.70           C  
ATOM   3310  O   SER A 201      19.729  14.150   0.606  1.00  0.70           O  
ATOM   3311  CB  SER A 201      20.519  13.458   3.515  1.00  0.70           C  
ATOM   3312  OG  SER A 201      19.607  12.414   3.721  1.00  0.70           O  
ATOM   3313  H   SER A 201      18.779  14.748   4.824  1.00  0.70           H  
ATOM   3314  HA  SER A 201      20.592  15.442   2.740  1.00  0.70           H  
ATOM   3315 1HB  SER A 201      21.298  13.133   2.825  1.00  0.70           H  
ATOM   3316 2HB  SER A 201      21.002  13.710   4.457  1.00  0.70           H  
ATOM   3317  HG  SER A 201      19.356  12.108   2.844  1.00  0.70           H  
ATOM   3318  N   ARG A 202      17.761  14.311   1.700  1.00  0.72           N  
ATOM   3319  CA  ARG A 202      16.891  14.057   0.558  1.00  0.72           C  
ATOM   3320  C   ARG A 202      16.706  15.297  -0.329  1.00  0.72           C  
ATOM   3321  O   ARG A 202      16.044  15.222  -1.374  1.00  0.72           O  
ATOM   3322  CB  ARG A 202      15.526  13.600   1.021  1.00  0.72           C  
ATOM   3323  CG  ARG A 202      15.506  12.271   1.727  1.00  0.72           C  
ATOM   3324  CD  ARG A 202      14.161  11.965   2.265  1.00  0.72           C  
ATOM   3325  NE  ARG A 202      13.782  12.886   3.331  1.00  0.72           N  
ATOM   3326  CZ  ARG A 202      12.570  12.888   3.935  1.00  0.72           C  
ATOM   3327  NH1 ARG A 202      11.655  12.015   3.566  1.00  0.72           N  
ATOM   3328  NH2 ARG A 202      12.295  13.750   4.898  1.00  0.72           N  
ATOM   3329  H   ARG A 202      17.310  14.468   2.599  1.00  0.72           H  
ATOM   3330  HA  ARG A 202      17.339  13.265  -0.043  1.00  0.72           H  
ATOM   3331 1HB  ARG A 202      15.105  14.346   1.696  1.00  0.72           H  
ATOM   3332 2HB  ARG A 202      14.861  13.521   0.161  1.00  0.72           H  
ATOM   3333 1HG  ARG A 202      15.787  11.483   1.028  1.00  0.72           H  
ATOM   3334 2HG  ARG A 202      16.214  12.293   2.558  1.00  0.72           H  
ATOM   3335 1HD  ARG A 202      13.422  12.047   1.463  1.00  0.72           H  
ATOM   3336 2HD  ARG A 202      14.149  10.953   2.666  1.00  0.72           H  
ATOM   3337  HE  ARG A 202      14.488  13.562   3.645  1.00  0.72           H  
ATOM   3338 1HH1 ARG A 202      11.850  11.356   2.828  1.00  0.72           H  
ATOM   3339 2HH1 ARG A 202      10.750  11.999   4.032  1.00  0.72           H  
ATOM   3340 1HH2 ARG A 202      12.981  14.427   5.192  1.00  0.72           H  
ATOM   3341 2HH2 ARG A 202      11.381  13.734   5.340  1.00  0.72           H  
ATOM   3342  N   PHE A 203      17.251  16.442   0.085  1.00  0.73           N  
ATOM   3343  CA  PHE A 203      17.126  17.655  -0.701  1.00  0.73           C  
ATOM   3344  C   PHE A 203      18.338  17.953  -1.567  1.00  0.73           C  
ATOM   3345  O   PHE A 203      19.425  18.275  -1.085  1.00  0.73           O  
ATOM   3346  CB  PHE A 203      16.874  18.860   0.194  1.00  0.73           C  
ATOM   3347  CG  PHE A 203      16.804  20.160  -0.565  1.00  0.73           C  
ATOM   3348  CD1 PHE A 203      16.175  20.255  -1.779  1.00  0.73           C  
ATOM   3349  CD2 PHE A 203      17.401  21.291  -0.056  1.00  0.73           C  
ATOM   3350  CE1 PHE A 203      16.147  21.440  -2.455  1.00  0.73           C  
ATOM   3351  CE2 PHE A 203      17.360  22.478  -0.720  1.00  0.73           C  
ATOM   3352  CZ  PHE A 203      16.734  22.555  -1.926  1.00  0.73           C  
ATOM   3353  H   PHE A 203      17.763  16.488   0.965  1.00  0.73           H  
ATOM   3354  HA  PHE A 203      16.272  17.547  -1.361  1.00  0.73           H  
ATOM   3355 1HB  PHE A 203      15.936  18.724   0.723  1.00  0.73           H  
ATOM   3356 2HB  PHE A 203      17.661  18.938   0.948  1.00  0.73           H  
ATOM   3357  HD1 PHE A 203      15.708  19.373  -2.210  1.00  0.73           H  
ATOM   3358  HD2 PHE A 203      17.911  21.224   0.892  1.00  0.73           H  
ATOM   3359  HE1 PHE A 203      15.660  21.487  -3.411  1.00  0.73           H  
ATOM   3360  HE2 PHE A 203      17.832  23.360  -0.292  1.00  0.73           H  
ATOM   3361  HZ  PHE A 203      16.707  23.496  -2.458  1.00  0.73           H  
ATOM   3362  N   LEU A 204      18.114  17.869  -2.871  1.00  0.74           N  
ATOM   3363  CA  LEU A 204      19.117  18.153  -3.874  1.00  0.74           C  
ATOM   3364  C   LEU A 204      18.918  19.595  -4.290  1.00  0.74           C  
ATOM   3365  O   LEU A 204      17.870  19.930  -4.826  1.00  0.74           O  
ATOM   3366  CB  LEU A 204      18.916  17.239  -5.091  1.00  0.74           C  
ATOM   3367  CG  LEU A 204      19.878  17.451  -6.262  1.00  0.74           C  
ATOM   3368  CD1 LEU A 204      21.279  17.114  -5.815  1.00  0.74           C  
ATOM   3369  CD2 LEU A 204      19.450  16.581  -7.437  1.00  0.74           C  
ATOM   3370  H   LEU A 204      17.196  17.584  -3.174  1.00  0.74           H  
ATOM   3371  HA  LEU A 204      20.113  18.025  -3.452  1.00  0.74           H  
ATOM   3372 1HB  LEU A 204      19.015  16.203  -4.768  1.00  0.74           H  
ATOM   3373 2HB  LEU A 204      17.906  17.385  -5.470  1.00  0.74           H  
ATOM   3374  HG  LEU A 204      19.861  18.498  -6.567  1.00  0.74           H  
ATOM   3375 1HD1 LEU A 204      21.970  17.267  -6.643  1.00  0.74           H  
ATOM   3376 2HD1 LEU A 204      21.562  17.756  -4.983  1.00  0.74           H  
ATOM   3377 3HD1 LEU A 204      21.316  16.069  -5.503  1.00  0.74           H  
ATOM   3378 1HD2 LEU A 204      20.130  16.732  -8.274  1.00  0.74           H  
ATOM   3379 2HD2 LEU A 204      19.471  15.528  -7.145  1.00  0.74           H  
ATOM   3380 3HD2 LEU A 204      18.446  16.850  -7.732  1.00  0.74           H  
ATOM   3381  N   ARG A 205      19.898  20.456  -4.042  1.00  0.75           N  
ATOM   3382  CA  ARG A 205      19.737  21.875  -4.365  1.00  0.75           C  
ATOM   3383  C   ARG A 205      19.814  22.159  -5.864  1.00  0.75           C  
ATOM   3384  O   ARG A 205      19.120  23.048  -6.379  1.00  0.75           O  
ATOM   3385  CB  ARG A 205      20.794  22.686  -3.641  1.00  0.75           C  
ATOM   3386  CG  ARG A 205      20.595  22.744  -2.147  1.00  0.75           C  
ATOM   3387  CD  ARG A 205      21.677  23.463  -1.439  1.00  0.75           C  
ATOM   3388  NE  ARG A 205      21.439  23.483   0.001  1.00  0.75           N  
ATOM   3389  CZ  ARG A 205      22.272  24.021   0.914  1.00  0.75           C  
ATOM   3390  NH1 ARG A 205      23.395  24.589   0.532  1.00  0.75           N  
ATOM   3391  NH2 ARG A 205      21.956  23.977   2.196  1.00  0.75           N  
ATOM   3392  H   ARG A 205      20.742  20.130  -3.594  1.00  0.75           H  
ATOM   3393  HA  ARG A 205      18.759  22.192  -4.007  1.00  0.75           H  
ATOM   3394 1HB  ARG A 205      21.779  22.264  -3.836  1.00  0.75           H  
ATOM   3395 2HB  ARG A 205      20.791  23.705  -4.023  1.00  0.75           H  
ATOM   3396 1HG  ARG A 205      19.686  23.291  -1.960  1.00  0.75           H  
ATOM   3397 2HG  ARG A 205      20.504  21.734  -1.740  1.00  0.75           H  
ATOM   3398 1HD  ARG A 205      22.630  22.966  -1.621  1.00  0.75           H  
ATOM   3399 2HD  ARG A 205      21.728  24.491  -1.793  1.00  0.75           H  
ATOM   3400  HE  ARG A 205      20.586  23.052   0.340  1.00  0.75           H  
ATOM   3401 1HH1 ARG A 205      23.636  24.624  -0.448  1.00  0.75           H  
ATOM   3402 2HH1 ARG A 205      24.015  24.992   1.219  1.00  0.75           H  
ATOM   3403 1HH2 ARG A 205      21.091  23.539   2.489  1.00  0.75           H  
ATOM   3404 2HH2 ARG A 205      22.576  24.379   2.883  1.00  0.75           H  
ATOM   3405  N   SER A 206      20.693  21.419  -6.537  1.00  0.75           N  
ATOM   3406  CA  SER A 206      20.938  21.537  -7.968  1.00  0.75           C  
ATOM   3407  C   SER A 206      21.687  20.266  -8.413  1.00  0.75           C  
ATOM   3408  O   SER A 206      22.257  19.590  -7.561  1.00  0.75           O  
ATOM   3409  CB  SER A 206      21.743  22.787  -8.283  1.00  0.75           C  
ATOM   3410  OG  SER A 206      23.058  22.683  -7.821  1.00  0.75           O  
ATOM   3411  H   SER A 206      21.206  20.721  -6.021  1.00  0.75           H  
ATOM   3412  HA  SER A 206      19.974  21.607  -8.455  1.00  0.75           H  
ATOM   3413 1HB  SER A 206      21.754  22.958  -9.348  1.00  0.75           H  
ATOM   3414 2HB  SER A 206      21.264  23.658  -7.833  1.00  0.75           H  
ATOM   3415  HG  SER A 206      23.611  23.113  -8.526  1.00  0.75           H  
ATOM   3416  N   PRO A 207      21.769  19.938  -9.719  1.00  0.76           N  
ATOM   3417  CA  PRO A 207      21.335  20.607 -10.945  1.00  0.76           C  
ATOM   3418  C   PRO A 207      19.859  20.849 -10.946  1.00  0.76           C  
ATOM   3419  O   PRO A 207      19.130  20.123 -10.276  1.00  0.76           O  
ATOM   3420  CB  PRO A 207      21.705  19.589 -12.033  1.00  0.76           C  
ATOM   3421  CG  PRO A 207      22.796  18.753 -11.430  1.00  0.76           C  
ATOM   3422  CD  PRO A 207      22.432  18.655  -9.973  1.00  0.76           C  
ATOM   3423  HA  PRO A 207      21.886  21.543 -11.089  1.00  0.76           H  
ATOM   3424 1HB  PRO A 207      20.823  18.993 -12.304  1.00  0.76           H  
ATOM   3425 2HB  PRO A 207      22.013  20.111 -12.952  1.00  0.76           H  
ATOM   3426 1HG  PRO A 207      22.819  17.769 -11.921  1.00  0.76           H  
ATOM   3427 2HG  PRO A 207      23.777  19.216 -11.605  1.00  0.76           H  
ATOM   3428 1HD  PRO A 207      21.729  17.825  -9.801  1.00  0.76           H  
ATOM   3429 2HD  PRO A 207      23.337  18.562  -9.355  1.00  0.76           H  
ATOM   3430  N   LEU A 208      19.424  21.895 -11.632  1.00  0.77           N  
ATOM   3431  CA  LEU A 208      17.999  22.192 -11.738  1.00  0.77           C  
ATOM   3432  C   LEU A 208      17.492  21.542 -13.006  1.00  0.77           C  
ATOM   3433  O   LEU A 208      16.334  21.137 -13.126  1.00  0.77           O  
ATOM   3434  CB  LEU A 208      17.788  23.698 -11.791  1.00  0.77           C  
ATOM   3435  CG  LEU A 208      18.220  24.473 -10.576  1.00  0.77           C  
ATOM   3436  CD1 LEU A 208      18.055  25.900 -10.859  1.00  0.77           C  
ATOM   3437  CD2 LEU A 208      17.402  24.065  -9.418  1.00  0.77           C  
ATOM   3438  H   LEU A 208      20.091  22.452 -12.167  1.00  0.77           H  
ATOM   3439  HA  LEU A 208      17.466  21.772 -10.887  1.00  0.77           H  
ATOM   3440 1HB  LEU A 208      18.370  24.084 -12.609  1.00  0.77           H  
ATOM   3441 2HB  LEU A 208      16.734  23.903 -11.979  1.00  0.77           H  
ATOM   3442  HG  LEU A 208      19.273  24.282 -10.362  1.00  0.77           H  
ATOM   3443 1HD1 LEU A 208      18.364  26.476 -10.020  1.00  0.77           H  
ATOM   3444 2HD1 LEU A 208      18.674  26.122 -11.691  1.00  0.77           H  
ATOM   3445 3HD1 LEU A 208      17.026  26.121 -11.087  1.00  0.77           H  
ATOM   3446 1HD2 LEU A 208      17.708  24.625  -8.532  1.00  0.77           H  
ATOM   3447 2HD2 LEU A 208      16.347  24.252  -9.619  1.00  0.77           H  
ATOM   3448 3HD2 LEU A 208      17.559  23.016  -9.251  1.00  0.77           H  
ATOM   3449  N   PHE A 209      18.408  21.455 -13.956  1.00  0.78           N  
ATOM   3450  CA  PHE A 209      18.167  20.917 -15.272  1.00  0.78           C  
ATOM   3451  C   PHE A 209      19.225  19.860 -15.589  1.00  0.78           C  
ATOM   3452  O   PHE A 209      20.225  19.733 -14.882  1.00  0.78           O  
ATOM   3453  CB  PHE A 209      18.099  22.052 -16.277  1.00  0.78           C  
ATOM   3454  CG  PHE A 209      16.910  23.021 -16.036  1.00  0.78           C  
ATOM   3455  CD1 PHE A 209      17.009  24.126 -15.206  1.00  0.78           C  
ATOM   3456  CD2 PHE A 209      15.699  22.811 -16.656  1.00  0.78           C  
ATOM   3457  CE1 PHE A 209      15.950  24.962 -15.005  1.00  0.78           C  
ATOM   3458  CE2 PHE A 209      14.635  23.654 -16.458  1.00  0.78           C  
ATOM   3459  CZ  PHE A 209      14.760  24.730 -15.630  1.00  0.78           C  
ATOM   3460  H   PHE A 209      19.343  21.810 -13.767  1.00  0.78           H  
ATOM   3461  HA  PHE A 209      17.196  20.422 -15.275  1.00  0.78           H  
ATOM   3462 1HB  PHE A 209      19.018  22.616 -16.233  1.00  0.78           H  
ATOM   3463 2HB  PHE A 209      18.026  21.660 -17.268  1.00  0.78           H  
ATOM   3464  HD1 PHE A 209      17.920  24.327 -14.710  1.00  0.78           H  
ATOM   3465  HD2 PHE A 209      15.588  21.963 -17.300  1.00  0.78           H  
ATOM   3466  HE1 PHE A 209      16.056  25.811 -14.347  1.00  0.78           H  
ATOM   3467  HE2 PHE A 209      13.692  23.459 -16.954  1.00  0.78           H  
ATOM   3468  HZ  PHE A 209      13.912  25.398 -15.469  1.00  0.78           H  
ATOM   3469  N   LEU A 210      18.973  19.053 -16.605  1.00  0.79           N  
ATOM   3470  CA  LEU A 210      19.880  17.962 -16.955  1.00  0.79           C  
ATOM   3471  C   LEU A 210      21.250  18.460 -17.408  1.00  0.79           C  
ATOM   3472  O   LEU A 210      21.410  19.628 -17.755  1.00  0.79           O  
ATOM   3473  CB  LEU A 210      19.225  17.087 -18.017  1.00  0.79           C  
ATOM   3474  CG  LEU A 210      18.303  15.996 -17.486  1.00  0.79           C  
ATOM   3475  CD1 LEU A 210      17.128  16.621 -16.770  1.00  0.79           C  
ATOM   3476  CD2 LEU A 210      17.842  15.136 -18.639  1.00  0.79           C  
ATOM   3477  H   LEU A 210      18.134  19.207 -17.160  1.00  0.79           H  
ATOM   3478  HA  LEU A 210      20.032  17.349 -16.073  1.00  0.79           H  
ATOM   3479 1HB  LEU A 210      18.633  17.717 -18.665  1.00  0.79           H  
ATOM   3480 2HB  LEU A 210      19.977  16.621 -18.600  1.00  0.79           H  
ATOM   3481  HG  LEU A 210      18.842  15.389 -16.772  1.00  0.79           H  
ATOM   3482 1HD1 LEU A 210      16.479  15.833 -16.382  1.00  0.79           H  
ATOM   3483 2HD1 LEU A 210      17.487  17.230 -15.948  1.00  0.79           H  
ATOM   3484 3HD1 LEU A 210      16.571  17.240 -17.464  1.00  0.79           H  
ATOM   3485 1HD2 LEU A 210      17.188  14.345 -18.271  1.00  0.79           H  
ATOM   3486 2HD2 LEU A 210      17.300  15.744 -19.354  1.00  0.79           H  
ATOM   3487 3HD2 LEU A 210      18.715  14.696 -19.119  1.00  0.79           H  
ATOM   3488  N   LYS A 211      22.252  17.566 -17.410  1.00  0.80           N  
ATOM   3489  CA  LYS A 211      23.628  17.944 -17.775  1.00  0.80           C  
ATOM   3490  C   LYS A 211      23.740  18.542 -19.177  1.00  0.80           C  
ATOM   3491  O   LYS A 211      24.593  19.388 -19.425  1.00  0.80           O  
ATOM   3492  CB  LYS A 211      24.587  16.759 -17.617  1.00  0.80           C  
ATOM   3493  CG  LYS A 211      24.899  16.389 -16.167  1.00  0.80           C  
ATOM   3494  CD  LYS A 211      25.858  15.209 -16.107  1.00  0.80           C  
ATOM   3495  CE  LYS A 211      26.330  14.909 -14.698  1.00  0.80           C  
ATOM   3496  NZ  LYS A 211      27.227  13.721 -14.667  1.00  0.80           N  
ATOM   3497  H   LYS A 211      22.063  16.612 -17.132  1.00  0.80           H  
ATOM   3498  HA  LYS A 211      23.950  18.705 -17.073  1.00  0.80           H  
ATOM   3499 1HB  LYS A 211      24.172  15.879 -18.102  1.00  0.80           H  
ATOM   3500 2HB  LYS A 211      25.529  16.987 -18.114  1.00  0.80           H  
ATOM   3501 1HG  LYS A 211      25.346  17.243 -15.657  1.00  0.80           H  
ATOM   3502 2HG  LYS A 211      23.974  16.121 -15.656  1.00  0.80           H  
ATOM   3503 1HD  LYS A 211      25.372  14.316 -16.518  1.00  0.80           H  
ATOM   3504 2HD  LYS A 211      26.736  15.433 -16.708  1.00  0.80           H  
ATOM   3505 1HE  LYS A 211      26.883  15.772 -14.333  1.00  0.80           H  
ATOM   3506 2HE  LYS A 211      25.477  14.730 -14.045  1.00  0.80           H  
ATOM   3507 1HZ  LYS A 211      27.546  13.556 -13.730  1.00  0.80           H  
ATOM   3508 2HZ  LYS A 211      26.717  12.909 -14.991  1.00  0.80           H  
ATOM   3509 3HZ  LYS A 211      28.047  13.870 -15.297  1.00  0.80           H  
ATOM   3510  N   MET A 212      22.851  18.135 -20.076  1.00  0.82           N  
ATOM   3511  CA  MET A 212      22.778  18.677 -21.433  1.00  0.82           C  
ATOM   3512  C   MET A 212      22.428  20.181 -21.477  1.00  0.82           C  
ATOM   3513  O   MET A 212      22.571  20.818 -22.522  1.00  0.82           O  
ATOM   3514  CB  MET A 212      21.763  17.868 -22.230  1.00  0.82           C  
ATOM   3515  CG  MET A 212      20.328  18.069 -21.792  1.00  0.82           C  
ATOM   3516  SD  MET A 212      19.157  16.976 -22.622  1.00  0.82           S  
ATOM   3517  CE  MET A 212      17.589  17.566 -21.992  1.00  0.82           C  
ATOM   3518  H   MET A 212      22.245  17.376 -19.811  1.00  0.82           H  
ATOM   3519  HA  MET A 212      23.756  18.569 -21.896  1.00  0.82           H  
ATOM   3520 1HB  MET A 212      21.825  18.156 -23.278  1.00  0.82           H  
ATOM   3521 2HB  MET A 212      22.016  16.831 -22.175  1.00  0.82           H  
ATOM   3522 1HG  MET A 212      20.242  17.936 -20.719  1.00  0.82           H  
ATOM   3523 2HG  MET A 212      20.057  19.079 -22.028  1.00  0.82           H  
ATOM   3524 1HE  MET A 212      16.781  16.968 -22.411  1.00  0.82           H  
ATOM   3525 2HE  MET A 212      17.574  17.488 -20.911  1.00  0.82           H  
ATOM   3526 3HE  MET A 212      17.450  18.602 -22.284  1.00  0.82           H  
ATOM   3527  N   ALA A 213      21.921  20.735 -20.370  1.00  0.85           N  
ATOM   3528  CA  ALA A 213      21.551  22.145 -20.271  1.00  0.85           C  
ATOM   3529  C   ALA A 213      22.747  23.053 -20.398  1.00  0.85           C  
ATOM   3530  O   ALA A 213      23.862  22.689 -20.035  1.00  0.85           O  
ATOM   3531  CB  ALA A 213      20.877  22.445 -18.951  1.00  0.85           C  
ATOM   3532  H   ALA A 213      21.819  20.173 -19.528  1.00  0.85           H  
ATOM   3533  HA  ALA A 213      20.879  22.377 -21.087  1.00  0.85           H  
ATOM   3534 1HB  ALA A 213      20.626  23.479 -18.945  1.00  0.85           H  
ATOM   3535 2HB  ALA A 213      19.997  21.852 -18.829  1.00  0.85           H  
ATOM   3536 3HB  ALA A 213      21.553  22.234 -18.139  1.00  0.85           H  
ATOM   3537  N   MET A 214      22.521  24.255 -20.911  1.00  0.92           N  
ATOM   3538  CA  MET A 214      23.594  25.230 -20.948  1.00  0.92           C  
ATOM   3539  C   MET A 214      23.629  26.021 -19.649  1.00  0.92           C  
ATOM   3540  O   MET A 214      24.699  26.398 -19.174  1.00  0.92           O  
ATOM   3541  CB  MET A 214      23.421  26.156 -22.136  1.00  0.92           C  
ATOM   3542  CG  MET A 214      23.605  25.465 -23.473  1.00  0.92           C  
ATOM   3543  SD  MET A 214      23.321  26.542 -24.864  1.00  0.92           S  
ATOM   3544  CE  MET A 214      24.707  27.671 -24.824  1.00  0.92           C  
ATOM   3545  H   MET A 214      21.589  24.520 -21.226  1.00  0.92           H  
ATOM   3546  HA  MET A 214      24.543  24.705 -21.046  1.00  0.92           H  
ATOM   3547 1HB  MET A 214      22.413  26.587 -22.117  1.00  0.92           H  
ATOM   3548 2HB  MET A 214      24.129  26.981 -22.067  1.00  0.92           H  
ATOM   3549 1HG  MET A 214      24.613  25.060 -23.544  1.00  0.92           H  
ATOM   3550 2HG  MET A 214      22.898  24.632 -23.540  1.00  0.92           H  
ATOM   3551 1HE  MET A 214      24.618  28.380 -25.651  1.00  0.92           H  
ATOM   3552 2HE  MET A 214      24.711  28.211 -23.881  1.00  0.92           H  
ATOM   3553 3HE  MET A 214      25.637  27.111 -24.926  1.00  0.92           H  
ATOM   3554  N   TRP A 215      22.450  26.277 -19.077  1.00  1.05           N  
ATOM   3555  CA  TRP A 215      22.392  27.051 -17.835  1.00  1.05           C  
ATOM   3556  C   TRP A 215      22.322  26.256 -16.516  1.00  1.05           C  
ATOM   3557  O   TRP A 215      23.097  26.505 -15.596  1.00  1.05           O  
ATOM   3558  CB  TRP A 215      21.249  28.063 -17.842  1.00  1.05           C  
ATOM   3559  CG  TRP A 215      21.213  28.802 -16.552  1.00  1.05           C  
ATOM   3560  CD1 TRP A 215      22.004  29.848 -16.190  1.00  1.05           C  
ATOM   3561  CD2 TRP A 215      20.357  28.539 -15.422  1.00  1.05           C  
ATOM   3562  NE1 TRP A 215      21.720  30.225 -14.904  1.00  1.05           N  
ATOM   3563  CE2 TRP A 215      20.716  29.427 -14.425  1.00  1.05           C  
ATOM   3564  CE3 TRP A 215      19.344  27.622 -15.177  1.00  1.05           C  
ATOM   3565  CZ2 TRP A 215      20.109  29.415 -13.202  1.00  1.05           C  
ATOM   3566  CZ3 TRP A 215      18.728  27.628 -13.953  1.00  1.05           C  
ATOM   3567  CH2 TRP A 215      19.102  28.507 -12.988  1.00  1.05           C  
ATOM   3568  H   TRP A 215      21.598  25.961 -19.542  1.00  1.05           H  
ATOM   3569  HA  TRP A 215      23.306  27.641 -17.791  1.00  1.05           H  
ATOM   3570 1HB  TRP A 215      21.375  28.751 -18.651  1.00  1.05           H  
ATOM   3571 2HB  TRP A 215      20.303  27.558 -17.981  1.00  1.05           H  
ATOM   3572  HD1 TRP A 215      22.768  30.299 -16.819  1.00  1.05           H  
ATOM   3573  HE1 TRP A 215      22.178  30.966 -14.389  1.00  1.05           H  
ATOM   3574  HE3 TRP A 215      19.045  26.917 -15.941  1.00  1.05           H  
ATOM   3575  HZ2 TRP A 215      20.397  30.087 -12.420  1.00  1.05           H  
ATOM   3576  HZ3 TRP A 215      17.934  26.914 -13.774  1.00  1.05           H  
ATOM   3577  HH2 TRP A 215      18.595  28.494 -12.022  1.00  1.05           H  
ATOM   3578  N   GLY A 216      21.349  25.356 -16.399  1.00  1.23           N  
ATOM   3579  CA  GLY A 216      21.003  24.704 -15.128  1.00  1.23           C  
ATOM   3580  C   GLY A 216      21.733  23.420 -14.780  1.00  1.23           C  
ATOM   3581  O   GLY A 216      21.361  22.727 -13.817  1.00  1.23           O  
ATOM   3582  H   GLY A 216      20.789  25.156 -17.212  1.00  1.23           H  
ATOM   3583 1HA  GLY A 216      21.164  25.422 -14.323  1.00  1.23           H  
ATOM   3584 2HA  GLY A 216      19.946  24.505 -15.137  1.00  1.23           H  
ATOM   3585  N   ASN A 217      22.784  23.106 -15.527  1.00  1.49           N  
ATOM   3586  CA  ASN A 217      23.548  21.864 -15.379  1.00  1.49           C  
ATOM   3587  C   ASN A 217      24.559  21.842 -14.217  1.00  1.49           C  
ATOM   3588  O   ASN A 217      25.730  21.532 -14.437  1.00  1.49           O  
ATOM   3589  CB  ASN A 217      24.287  21.595 -16.676  1.00  1.49           C  
ATOM   3590  CG  ASN A 217      25.222  22.711 -17.065  1.00  1.49           C  
ATOM   3591  OD1 ASN A 217      25.056  23.860 -16.643  1.00  1.49           O  
ATOM   3592  ND2 ASN A 217      26.204  22.393 -17.873  1.00  1.49           N  
ATOM   3593  H   ASN A 217      23.050  23.748 -16.261  1.00  1.49           H  
ATOM   3594  HA  ASN A 217      22.834  21.053 -15.211  1.00  1.49           H  
ATOM   3595 1HB  ASN A 217      24.882  20.697 -16.563  1.00  1.49           H  
ATOM   3596 2HB  ASN A 217      23.586  21.415 -17.486  1.00  1.49           H  
ATOM   3597 1HD2 ASN A 217      26.849  23.093 -18.174  1.00  1.49           H  
ATOM   3598 2HD2 ASN A 217      26.296  21.452 -18.204  1.00  1.49           H  
ATOM   3599  N   LYS A 218      24.070  22.146 -13.003  1.00  1.79           N  
ATOM   3600  CA  LYS A 218      24.795  22.167 -11.709  1.00  1.79           C  
ATOM   3601  C   LYS A 218      24.783  23.565 -11.088  1.00  1.79           C  
ATOM   3602  O   LYS A 218      24.243  23.764  -9.995  1.00  1.79           O  
ATOM   3603  OXT LYS A 218      25.611  24.376 -11.494  1.00  1.79           O  
ATOM   3604  CB  LYS A 218      26.246  21.669 -11.819  1.00  1.79           C  
ATOM   3605  CG  LYS A 218      26.987  21.589 -10.485  1.00  1.79           C  
ATOM   3606  CD  LYS A 218      28.395  21.016 -10.671  1.00  1.79           C  
ATOM   3607  CE  LYS A 218      29.158  20.948  -9.351  1.00  1.79           C  
ATOM   3608  NZ  LYS A 218      30.529  20.393  -9.533  1.00  1.79           N  
ATOM   3609  H   LYS A 218      23.077  22.368 -13.007  1.00  1.79           H  
ATOM   3610  HA  LYS A 218      24.281  21.507 -11.015  1.00  1.79           H  
ATOM   3611 1HB  LYS A 218      26.271  20.665 -12.249  1.00  1.79           H  
ATOM   3612 2HB  LYS A 218      26.828  22.336 -12.457  1.00  1.79           H  
ATOM   3613 1HG  LYS A 218      27.062  22.585 -10.048  1.00  1.79           H  
ATOM   3614 2HG  LYS A 218      26.428  20.950  -9.800  1.00  1.79           H  
ATOM   3615 1HD  LYS A 218      28.324  20.013 -11.092  1.00  1.79           H  
ATOM   3616 2HD  LYS A 218      28.950  21.644 -11.368  1.00  1.79           H  
ATOM   3617 1HE  LYS A 218      29.236  21.951  -8.932  1.00  1.79           H  
ATOM   3618 2HE  LYS A 218      28.610  20.315  -8.654  1.00  1.79           H  
ATOM   3619 1HZ  LYS A 218      31.003  20.364  -8.641  1.00  1.79           H  
ATOM   3620 2HZ  LYS A 218      30.467  19.458  -9.912  1.00  1.79           H  
ATOM   3621 3HZ  LYS A 218      31.049  20.980 -10.170  1.00  1.79           H  
TER    3622
ENDMDL

REMARK ID 209187 MODEL 2 2022-02-12_00000114_1_19
PFRMAT TS
TARGET 2022-02-12_00000114_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.265  -0.218   2.166  1.00  1.02           N  
ATOM      2  CA  MET A   1       3.482   0.382   0.853  1.00  1.02           C  
ATOM      3  C   MET A   1       3.436   1.918   0.845  1.00  1.02           C  
ATOM      4  O   MET A   1       2.410   2.488   1.208  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.437  -0.116  -0.138  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.595   0.535  -1.491  1.00  1.02           C  
ATOM      7  SD  MET A   1       1.482  -0.039  -2.751  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.766   1.257  -3.951  1.00  1.02           C  
ATOM      9 1H   MET A   1       3.411  -1.216   2.111  1.00  1.02           H  
ATOM     10 2H   MET A   1       3.910   0.179   2.833  1.00  1.02           H  
ATOM     11 3H   MET A   1       2.317  -0.036   2.467  1.00  1.02           H  
ATOM     12  HA  MET A   1       4.441   0.032   0.494  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.522  -1.193  -0.258  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.435   0.105   0.236  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.410   1.586  -1.358  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.618   0.419  -1.845  1.00  1.02           H  
ATOM     17 1HE  MET A   1       1.168   1.074  -4.834  1.00  1.02           H  
ATOM     18 2HE  MET A   1       1.502   2.231  -3.518  1.00  1.02           H  
ATOM     19 3HE  MET A   1       2.819   1.266  -4.226  1.00  1.02           H  
ATOM     20  N   PRO A   2       4.535   2.618   0.485  1.00  0.88           N  
ATOM     21  CA  PRO A   2       4.597   4.060   0.275  1.00  0.88           C  
ATOM     22  C   PRO A   2       3.644   4.447  -0.841  1.00  0.88           C  
ATOM     23  O   PRO A   2       3.457   3.683  -1.788  1.00  0.88           O  
ATOM     24  CB  PRO A   2       6.049   4.288  -0.146  1.00  0.88           C  
ATOM     25  CG  PRO A   2       6.807   3.119   0.423  1.00  0.88           C  
ATOM     26  CD  PRO A   2       5.848   1.949   0.349  1.00  0.88           C  
ATOM     27  HA  PRO A   2       4.359   4.595   1.209  1.00  0.88           H  
ATOM     28 1HB  PRO A   2       6.114   4.373  -1.245  1.00  0.88           H  
ATOM     29 2HB  PRO A   2       6.402   5.250   0.268  1.00  0.88           H  
ATOM     30 1HG  PRO A   2       7.734   2.957  -0.150  1.00  0.88           H  
ATOM     31 2HG  PRO A   2       7.114   3.362   1.460  1.00  0.88           H  
ATOM     32 1HD  PRO A   2       5.934   1.439  -0.626  1.00  0.88           H  
ATOM     33 2HD  PRO A   2       6.062   1.291   1.205  1.00  0.88           H  
ATOM     34  N   MET A   3       3.066   5.631  -0.794  1.00  0.77           N  
ATOM     35  CA  MET A   3       2.210   5.994  -1.921  1.00  0.77           C  
ATOM     36  C   MET A   3       3.098   6.283  -3.109  1.00  0.77           C  
ATOM     37  O   MET A   3       4.205   6.779  -2.929  1.00  0.77           O  
ATOM     38  CB  MET A   3       1.299   7.179  -1.609  1.00  0.77           C  
ATOM     39  CG  MET A   3       0.234   6.863  -0.590  1.00  0.77           C  
ATOM     40  SD  MET A   3      -1.014   8.177  -0.391  1.00  0.77           S  
ATOM     41  CE  MET A   3      -0.064   9.386   0.438  1.00  0.77           C  
ATOM     42  H   MET A   3       3.250   6.271  -0.019  1.00  0.77           H  
ATOM     43  HA  MET A   3       1.580   5.140  -2.178  1.00  0.77           H  
ATOM     44 1HB  MET A   3       1.891   8.012  -1.239  1.00  0.77           H  
ATOM     45 2HB  MET A   3       0.805   7.500  -2.529  1.00  0.77           H  
ATOM     46 1HG  MET A   3      -0.258   5.950  -0.888  1.00  0.77           H  
ATOM     47 2HG  MET A   3       0.706   6.686   0.374  1.00  0.77           H  
ATOM     48 1HE  MET A   3      -0.674  10.270   0.632  1.00  0.77           H  
ATOM     49 2HE  MET A   3       0.292   8.976   1.379  1.00  0.77           H  
ATOM     50 3HE  MET A   3       0.786   9.645  -0.184  1.00  0.77           H  
ATOM     51  N   ILE A   4       2.634   6.004  -4.313  1.00  0.69           N  
ATOM     52  CA  ILE A   4       3.437   6.347  -5.480  1.00  0.69           C  
ATOM     53  C   ILE A   4       2.805   7.495  -6.238  1.00  0.69           C  
ATOM     54  O   ILE A   4       1.655   7.379  -6.645  1.00  0.69           O  
ATOM     55  CB  ILE A   4       3.581   5.157  -6.435  1.00  0.69           C  
ATOM     56  CG1 ILE A   4       4.254   3.979  -5.739  1.00  0.69           C  
ATOM     57  CG2 ILE A   4       4.391   5.593  -7.631  1.00  0.69           C  
ATOM     58  CD1 ILE A   4       4.192   2.711  -6.549  1.00  0.69           C  
ATOM     59  H   ILE A   4       1.720   5.563  -4.410  1.00  0.69           H  
ATOM     60  HA  ILE A   4       4.429   6.652  -5.157  1.00  0.69           H  
ATOM     61  HB  ILE A   4       2.608   4.833  -6.764  1.00  0.69           H  
ATOM     62 1HG1 ILE A   4       5.303   4.224  -5.556  1.00  0.69           H  
ATOM     63 2HG1 ILE A   4       3.768   3.801  -4.776  1.00  0.69           H  
ATOM     64 1HG2 ILE A   4       4.499   4.764  -8.326  1.00  0.69           H  
ATOM     65 2HG2 ILE A   4       3.893   6.423  -8.134  1.00  0.69           H  
ATOM     66 3HG2 ILE A   4       5.375   5.917  -7.283  1.00  0.69           H  
ATOM     67 1HD1 ILE A   4       4.689   1.910  -6.000  1.00  0.69           H  
ATOM     68 2HD1 ILE A   4       3.148   2.442  -6.721  1.00  0.69           H  
ATOM     69 3HD1 ILE A   4       4.692   2.864  -7.503  1.00  0.69           H  
ATOM     70  N   LEU A   5       3.541   8.597  -6.412  1.00  0.65           N  
ATOM     71  CA  LEU A   5       3.040   9.768  -7.138  1.00  0.65           C  
ATOM     72  C   LEU A   5       3.820   9.979  -8.425  1.00  0.65           C  
ATOM     73  O   LEU A   5       5.025  10.240  -8.376  1.00  0.65           O  
ATOM     74  CB  LEU A   5       3.184  11.054  -6.304  1.00  0.65           C  
ATOM     75  CG  LEU A   5       2.724  12.388  -7.032  1.00  0.65           C  
ATOM     76  CD1 LEU A   5       1.226  12.338  -7.311  1.00  0.65           C  
ATOM     77  CD2 LEU A   5       3.090  13.592  -6.182  1.00  0.65           C  
ATOM     78  H   LEU A   5       4.489   8.606  -6.038  1.00  0.65           H  
ATOM     79  HA  LEU A   5       1.994   9.610  -7.381  1.00  0.65           H  
ATOM     80 1HB  LEU A   5       2.596  10.947  -5.395  1.00  0.65           H  
ATOM     81 2HB  LEU A   5       4.235  11.168  -6.024  1.00  0.65           H  
ATOM     82  HG  LEU A   5       3.226  12.466  -7.991  1.00  0.65           H  
ATOM     83 1HD1 LEU A   5       0.918  13.247  -7.825  1.00  0.65           H  
ATOM     84 2HD1 LEU A   5       1.016  11.494  -7.929  1.00  0.65           H  
ATOM     85 3HD1 LEU A   5       0.685  12.241  -6.385  1.00  0.65           H  
ATOM     86 1HD2 LEU A   5       2.783  14.510  -6.691  1.00  0.65           H  
ATOM     87 2HD2 LEU A   5       2.590  13.525  -5.231  1.00  0.65           H  
ATOM     88 3HD2 LEU A   5       4.167  13.600  -6.030  1.00  0.65           H  
ATOM     89  N   GLY A   6       3.160   9.872  -9.563  1.00  0.64           N  
ATOM     90  CA  GLY A   6       3.876  10.090 -10.808  1.00  0.64           C  
ATOM     91  C   GLY A   6       3.528  11.431 -11.394  1.00  0.64           C  
ATOM     92  O   GLY A   6       2.383  11.867 -11.283  1.00  0.64           O  
ATOM     93  H   GLY A   6       2.161   9.663  -9.547  1.00  0.64           H  
ATOM     94 1HA  GLY A   6       4.936  10.056 -10.609  1.00  0.64           H  
ATOM     95 2HA  GLY A   6       3.665   9.313 -11.515  1.00  0.64           H  
ATOM     96  N   TYR A   7       4.490  12.062 -12.063  1.00  0.66           N  
ATOM     97  CA  TYR A   7       4.251  13.358 -12.695  1.00  0.66           C  
ATOM     98  C   TYR A   7       5.268  13.730 -13.783  1.00  0.66           C  
ATOM     99  O   TYR A   7       6.392  13.234 -13.779  1.00  0.66           O  
ATOM    100  CB  TYR A   7       4.190  14.422 -11.600  1.00  0.66           C  
ATOM    101  CG  TYR A   7       5.443  14.595 -10.705  1.00  0.66           C  
ATOM    102  CD1 TYR A   7       6.332  15.589 -10.992  1.00  0.66           C  
ATOM    103  CD2 TYR A   7       5.671  13.783  -9.593  1.00  0.66           C  
ATOM    104  CE1 TYR A   7       7.432  15.818 -10.226  1.00  0.66           C  
ATOM    105  CE2 TYR A   7       6.786  14.012  -8.802  1.00  0.66           C  
ATOM    106  CZ  TYR A   7       7.669  15.046  -9.124  1.00  0.66           C  
ATOM    107  OH  TYR A   7       8.787  15.329  -8.360  1.00  0.66           O  
ATOM    108  H   TYR A   7       5.409  11.620 -12.102  1.00  0.66           H  
ATOM    109  HA  TYR A   7       3.275  13.324 -13.170  1.00  0.66           H  
ATOM    110 1HB  TYR A   7       3.991  15.387 -12.070  1.00  0.66           H  
ATOM    111 2HB  TYR A   7       3.349  14.209 -10.949  1.00  0.66           H  
ATOM    112  HD1 TYR A   7       6.149  16.211 -11.820  1.00  0.66           H  
ATOM    113  HD2 TYR A   7       4.980  12.986  -9.339  1.00  0.66           H  
ATOM    114  HE1 TYR A   7       8.112  16.630 -10.484  1.00  0.66           H  
ATOM    115  HE2 TYR A   7       6.963  13.397  -7.932  1.00  0.66           H  
ATOM    116  HH  TYR A   7       9.010  14.584  -7.761  1.00  0.66           H  
ATOM    117  N   TRP A   8       4.897  14.649 -14.682  1.00  0.70           N  
ATOM    118  CA  TRP A   8       5.869  15.173 -15.651  1.00  0.70           C  
ATOM    119  C   TRP A   8       6.816  16.045 -14.859  1.00  0.70           C  
ATOM    120  O   TRP A   8       6.356  16.720 -13.950  1.00  0.70           O  
ATOM    121  CB  TRP A   8       5.263  16.074 -16.740  1.00  0.70           C  
ATOM    122  CG  TRP A   8       4.319  15.446 -17.703  1.00  0.70           C  
ATOM    123  CD1 TRP A   8       2.987  15.715 -17.816  1.00  0.70           C  
ATOM    124  CD2 TRP A   8       4.599  14.410 -18.662  1.00  0.70           C  
ATOM    125  NE1 TRP A   8       2.431  14.945 -18.802  1.00  0.70           N  
ATOM    126  CE2 TRP A   8       3.396  14.136 -19.327  1.00  0.70           C  
ATOM    127  CE3 TRP A   8       5.743  13.694 -19.003  1.00  0.70           C  
ATOM    128  CZ2 TRP A   8       3.311  13.177 -20.307  1.00  0.70           C  
ATOM    129  CZ3 TRP A   8       5.643  12.723 -19.978  1.00  0.70           C  
ATOM    130  CH2 TRP A   8       4.463  12.476 -20.605  1.00  0.70           C  
ATOM    131  H   TRP A   8       3.954  15.009 -14.675  1.00  0.70           H  
ATOM    132  HA  TRP A   8       6.421  14.354 -16.105  1.00  0.70           H  
ATOM    133 1HB  TRP A   8       4.748  16.909 -16.264  1.00  0.70           H  
ATOM    134 2HB  TRP A   8       6.079  16.505 -17.323  1.00  0.70           H  
ATOM    135  HD1 TRP A   8       2.446  16.446 -17.218  1.00  0.70           H  
ATOM    136  HE1 TRP A   8       1.460  14.963 -19.082  1.00  0.70           H  
ATOM    137  HE3 TRP A   8       6.692  13.886 -18.501  1.00  0.70           H  
ATOM    138  HZ2 TRP A   8       2.378  12.955 -20.823  1.00  0.70           H  
ATOM    139  HZ3 TRP A   8       6.531  12.153 -20.234  1.00  0.70           H  
ATOM    140  HH2 TRP A   8       4.428  11.706 -21.355  1.00  0.70           H  
ATOM    141  N   ASP A   9       8.096  16.139 -15.228  1.00  0.73           N  
ATOM    142  CA  ASP A   9       9.044  16.993 -14.472  1.00  0.73           C  
ATOM    143  C   ASP A   9       8.836  18.497 -14.752  1.00  0.73           C  
ATOM    144  O   ASP A   9       9.702  19.179 -15.302  1.00  0.73           O  
ATOM    145  CB  ASP A   9      10.476  16.644 -14.904  1.00  0.73           C  
ATOM    146  CG  ASP A   9      11.588  17.168 -13.983  1.00  0.73           C  
ATOM    147  OD1 ASP A   9      11.311  17.482 -12.850  1.00  0.73           O  
ATOM    148  OD2 ASP A   9      12.715  17.225 -14.424  1.00  0.73           O  
ATOM    149  H   ASP A   9       8.424  15.546 -15.984  1.00  0.73           H  
ATOM    150  HA  ASP A   9       8.909  16.807 -13.406  1.00  0.73           H  
ATOM    151 1HB  ASP A   9      10.572  15.574 -15.021  1.00  0.73           H  
ATOM    152 2HB  ASP A   9      10.646  17.074 -15.891  1.00  0.73           H  
ATOM    153  N   ILE A  10       7.653  18.967 -14.369  1.00  0.76           N  
ATOM    154  CA  ILE A  10       7.115  20.310 -14.501  1.00  0.76           C  
ATOM    155  C   ILE A  10       6.516  20.723 -13.155  1.00  0.76           C  
ATOM    156  O   ILE A  10       5.818  19.923 -12.521  1.00  0.76           O  
ATOM    157  CB  ILE A  10       6.007  20.323 -15.573  1.00  0.76           C  
ATOM    158  CG1 ILE A  10       6.555  19.815 -16.914  1.00  0.76           C  
ATOM    159  CG2 ILE A  10       5.438  21.716 -15.732  1.00  0.76           C  
ATOM    160  CD1 ILE A  10       7.566  20.714 -17.535  1.00  0.76           C  
ATOM    161  H   ILE A  10       7.054  18.289 -13.928  1.00  0.76           H  
ATOM    162  HA  ILE A  10       7.913  21.004 -14.769  1.00  0.76           H  
ATOM    163  HB  ILE A  10       5.210  19.644 -15.271  1.00  0.76           H  
ATOM    164 1HG1 ILE A  10       7.000  18.839 -16.770  1.00  0.76           H  
ATOM    165 2HG1 ILE A  10       5.740  19.705 -17.589  1.00  0.76           H  
ATOM    166 1HG2 ILE A  10       4.657  21.703 -16.474  1.00  0.76           H  
ATOM    167 2HG2 ILE A  10       5.021  22.058 -14.792  1.00  0.76           H  
ATOM    168 3HG2 ILE A  10       6.219  22.399 -16.043  1.00  0.76           H  
ATOM    169 1HD1 ILE A  10       7.900  20.292 -18.482  1.00  0.76           H  
ATOM    170 2HD1 ILE A  10       7.117  21.682 -17.707  1.00  0.76           H  
ATOM    171 3HD1 ILE A  10       8.419  20.824 -16.866  1.00  0.76           H  
ATOM    172  N   ARG A  11       6.707  21.956 -12.708  1.00  0.77           N  
ATOM    173  CA  ARG A  11       6.084  22.372 -11.452  1.00  0.77           C  
ATOM    174  C   ARG A  11       4.615  22.718 -11.688  1.00  0.77           C  
ATOM    175  O   ARG A  11       4.215  23.880 -11.635  1.00  0.77           O  
ATOM    176  CB  ARG A  11       6.781  23.583 -10.881  1.00  0.77           C  
ATOM    177  CG  ARG A  11       6.215  24.082  -9.567  1.00  0.77           C  
ATOM    178  CD  ARG A  11       6.904  25.301  -9.111  1.00  0.77           C  
ATOM    179  NE  ARG A  11       6.331  25.829  -7.939  1.00  0.77           N  
ATOM    180  CZ  ARG A  11       6.571  27.049  -7.461  1.00  0.77           C  
ATOM    181  NH1 ARG A  11       7.404  27.877  -8.086  1.00  0.77           N  
ATOM    182  NH2 ARG A  11       5.956  27.407  -6.359  1.00  0.77           N  
ATOM    183  H   ARG A  11       7.254  22.623 -13.237  1.00  0.77           H  
ATOM    184  HA  ARG A  11       6.148  21.554 -10.736  1.00  0.77           H  
ATOM    185 1HB  ARG A  11       7.832  23.349 -10.717  1.00  0.77           H  
ATOM    186 2HB  ARG A  11       6.752  24.381 -11.596  1.00  0.77           H  
ATOM    187 1HG  ARG A  11       5.153  24.305  -9.680  1.00  0.77           H  
ATOM    188 2HG  ARG A  11       6.348  23.317  -8.806  1.00  0.77           H  
ATOM    189 1HD  ARG A  11       7.916  25.098  -8.903  1.00  0.77           H  
ATOM    190 2HD  ARG A  11       6.860  26.049  -9.862  1.00  0.77           H  
ATOM    191  HE  ARG A  11       5.681  25.248  -7.421  1.00  0.77           H  
ATOM    192 1HH1 ARG A  11       7.907  27.578  -8.943  1.00  0.77           H  
ATOM    193 2HH1 ARG A  11       7.565  28.807  -7.708  1.00  0.77           H  
ATOM    194 1HH2 ARG A  11       5.339  26.727  -5.900  1.00  0.77           H  
ATOM    195 2HH2 ARG A  11       6.077  28.356  -5.995  1.00  0.77           H  
ATOM    196  N   GLY A  12       3.833  21.671 -11.930  1.00  0.76           N  
ATOM    197  CA  GLY A  12       2.424  21.747 -12.285  1.00  0.76           C  
ATOM    198  C   GLY A  12       1.499  21.341 -11.144  1.00  0.76           C  
ATOM    199  O   GLY A  12       1.764  21.604  -9.978  1.00  0.76           O  
ATOM    200  H   GLY A  12       4.300  20.768 -11.933  1.00  0.76           H  
ATOM    201 1HA  GLY A  12       2.194  22.763 -12.605  1.00  0.76           H  
ATOM    202 2HA  GLY A  12       2.244  21.104 -13.146  1.00  0.76           H  
ATOM    203  N   LEU A  13       0.429  20.631 -11.487  1.00  0.73           N  
ATOM    204  CA  LEU A  13      -0.603  20.216 -10.530  1.00  0.73           C  
ATOM    205  C   LEU A  13      -0.034  19.325  -9.423  1.00  0.73           C  
ATOM    206  O   LEU A  13      -0.457  19.379  -8.257  1.00  0.73           O  
ATOM    207  CB  LEU A  13      -1.676  19.464 -11.310  1.00  0.73           C  
ATOM    208  CG  LEU A  13      -2.515  20.322 -12.250  1.00  0.73           C  
ATOM    209  CD1 LEU A  13      -3.375  19.425 -13.124  1.00  0.73           C  
ATOM    210  CD2 LEU A  13      -3.394  21.254 -11.406  1.00  0.73           C  
ATOM    211  H   LEU A  13       0.289  20.413 -12.463  1.00  0.73           H  
ATOM    212  HA  LEU A  13      -1.036  21.106 -10.078  1.00  0.73           H  
ATOM    213 1HB  LEU A  13      -1.205  18.677 -11.897  1.00  0.73           H  
ATOM    214 2HB  LEU A  13      -2.350  19.003 -10.599  1.00  0.73           H  
ATOM    215  HG  LEU A  13      -1.867  20.912 -12.894  1.00  0.73           H  
ATOM    216 1HD1 LEU A  13      -3.976  20.039 -13.793  1.00  0.73           H  
ATOM    217 2HD1 LEU A  13      -2.734  18.766 -13.713  1.00  0.73           H  
ATOM    218 3HD1 LEU A  13      -4.027  18.828 -12.505  1.00  0.73           H  
ATOM    219 1HD2 LEU A  13      -4.005  21.864 -12.062  1.00  0.73           H  
ATOM    220 2HD2 LEU A  13      -4.045  20.655 -10.765  1.00  0.73           H  
ATOM    221 3HD2 LEU A  13      -2.766  21.896 -10.787  1.00  0.73           H  
ATOM    222  N   ALA A  14       0.968  18.538  -9.787  1.00  0.70           N  
ATOM    223  CA  ALA A  14       1.635  17.656  -8.852  1.00  0.70           C  
ATOM    224  C   ALA A  14       2.282  18.447  -7.722  1.00  0.70           C  
ATOM    225  O   ALA A  14       2.546  17.889  -6.669  1.00  0.70           O  
ATOM    226  CB  ALA A  14       2.659  16.811  -9.555  1.00  0.70           C  
ATOM    227  H   ALA A  14       1.272  18.554 -10.750  1.00  0.70           H  
ATOM    228  HA  ALA A  14       0.891  17.004  -8.415  1.00  0.70           H  
ATOM    229 1HB  ALA A  14       3.128  16.131  -8.842  1.00  0.70           H  
ATOM    230 2HB  ALA A  14       2.164  16.239 -10.329  1.00  0.70           H  
ATOM    231 3HB  ALA A  14       3.414  17.451 -10.006  1.00  0.70           H  
ATOM    232  N   HIS A  15       2.581  19.734  -7.936  1.00  0.66           N  
ATOM    233  CA  HIS A  15       3.197  20.553  -6.901  1.00  0.66           C  
ATOM    234  C   HIS A  15       2.261  20.626  -5.713  1.00  0.66           C  
ATOM    235  O   HIS A  15       2.669  20.388  -4.578  1.00  0.66           O  
ATOM    236  CB  HIS A  15       3.536  21.940  -7.461  1.00  0.66           C  
ATOM    237  CG  HIS A  15       4.162  22.932  -6.519  1.00  0.66           C  
ATOM    238  ND1 HIS A  15       5.412  22.759  -5.959  1.00  0.66           N  
ATOM    239  CD2 HIS A  15       3.733  24.153  -6.121  1.00  0.66           C  
ATOM    240  CE1 HIS A  15       5.718  23.822  -5.236  1.00  0.66           C  
ATOM    241  NE2 HIS A  15       4.727  24.701  -5.347  1.00  0.66           N  
ATOM    242  H   HIS A  15       2.329  20.190  -8.811  1.00  0.66           H  
ATOM    243  HA  HIS A  15       4.120  20.092  -6.562  1.00  0.66           H  
ATOM    244 1HB  HIS A  15       4.187  21.829  -8.329  1.00  0.66           H  
ATOM    245 2HB  HIS A  15       2.617  22.404  -7.817  1.00  0.66           H  
ATOM    246  HD1 HIS A  15       6.010  21.974  -6.093  1.00  0.66           H  
ATOM    247  HD2 HIS A  15       2.833  24.723  -6.330  1.00  0.66           H  
ATOM    248  HE1 HIS A  15       6.661  23.875  -4.701  1.00  0.66           H  
ATOM    249  N   ALA A  16       0.983  20.924  -5.955  1.00  0.63           N  
ATOM    250  CA  ALA A  16       0.036  20.987  -4.846  1.00  0.63           C  
ATOM    251  C   ALA A  16      -0.022  19.641  -4.132  1.00  0.63           C  
ATOM    252  O   ALA A  16      -0.123  19.584  -2.903  1.00  0.63           O  
ATOM    253  CB  ALA A  16      -1.342  21.367  -5.340  1.00  0.63           C  
ATOM    254  H   ALA A  16       0.673  21.097  -6.907  1.00  0.63           H  
ATOM    255  HA  ALA A  16       0.388  21.737  -4.136  1.00  0.63           H  
ATOM    256 1HB  ALA A  16      -2.035  21.421  -4.498  1.00  0.63           H  
ATOM    257 2HB  ALA A  16      -1.294  22.338  -5.836  1.00  0.63           H  
ATOM    258 3HB  ALA A  16      -1.689  20.613  -6.049  1.00  0.63           H  
ATOM    259  N   ILE A  17       0.063  18.552  -4.906  1.00  0.61           N  
ATOM    260  CA  ILE A  17       0.004  17.218  -4.318  1.00  0.61           C  
ATOM    261  C   ILE A  17       1.233  16.943  -3.471  1.00  0.61           C  
ATOM    262  O   ILE A  17       1.114  16.474  -2.342  1.00  0.61           O  
ATOM    263  CB  ILE A  17      -0.144  16.120  -5.375  1.00  0.61           C  
ATOM    264  CG1 ILE A  17      -1.483  16.239  -6.103  1.00  0.61           C  
ATOM    265  CG2 ILE A  17      -0.092  14.806  -4.671  1.00  0.61           C  
ATOM    266  CD1 ILE A  17      -1.591  15.405  -7.354  1.00  0.61           C  
ATOM    267  H   ILE A  17       0.138  18.672  -5.921  1.00  0.61           H  
ATOM    268  HA  ILE A  17      -0.854  17.164  -3.655  1.00  0.61           H  
ATOM    269  HB  ILE A  17       0.658  16.183  -6.104  1.00  0.61           H  
ATOM    270 1HG1 ILE A  17      -2.267  15.916  -5.424  1.00  0.61           H  
ATOM    271 2HG1 ILE A  17      -1.655  17.286  -6.371  1.00  0.61           H  
ATOM    272 1HG2 ILE A  17      -0.204  14.013  -5.381  1.00  0.61           H  
ATOM    273 2HG2 ILE A  17       0.853  14.710  -4.154  1.00  0.61           H  
ATOM    274 3HG2 ILE A  17      -0.899  14.767  -3.958  1.00  0.61           H  
ATOM    275 1HD1 ILE A  17      -2.571  15.544  -7.782  1.00  0.61           H  
ATOM    276 2HD1 ILE A  17      -0.847  15.706  -8.069  1.00  0.61           H  
ATOM    277 3HD1 ILE A  17      -1.443  14.368  -7.116  1.00  0.61           H  
ATOM    278  N   ARG A  18       2.419  17.246  -4.001  1.00  0.59           N  
ATOM    279  CA  ARG A  18       3.648  17.010  -3.261  1.00  0.59           C  
ATOM    280  C   ARG A  18       3.677  17.831  -1.991  1.00  0.59           C  
ATOM    281  O   ARG A  18       4.080  17.338  -0.941  1.00  0.59           O  
ATOM    282  CB  ARG A  18       4.872  17.358  -4.090  1.00  0.59           C  
ATOM    283  CG  ARG A  18       5.151  16.415  -5.215  1.00  0.59           C  
ATOM    284  CD  ARG A  18       6.485  16.604  -5.789  1.00  0.59           C  
ATOM    285  NE  ARG A  18       6.722  17.961  -6.295  1.00  0.59           N  
ATOM    286  CZ  ARG A  18       6.365  18.428  -7.501  1.00  0.59           C  
ATOM    287  NH1 ARG A  18       5.682  17.699  -8.316  1.00  0.59           N  
ATOM    288  NH2 ARG A  18       6.714  19.644  -7.865  1.00  0.59           N  
ATOM    289  H   ARG A  18       2.463  17.636  -4.934  1.00  0.59           H  
ATOM    290  HA  ARG A  18       3.700  15.957  -2.999  1.00  0.59           H  
ATOM    291 1HB  ARG A  18       4.741  18.355  -4.518  1.00  0.59           H  
ATOM    292 2HB  ARG A  18       5.755  17.388  -3.448  1.00  0.59           H  
ATOM    293 1HG  ARG A  18       5.112  15.402  -4.818  1.00  0.59           H  
ATOM    294 2HG  ARG A  18       4.417  16.521  -5.999  1.00  0.59           H  
ATOM    295 1HD  ARG A  18       7.233  16.397  -5.023  1.00  0.59           H  
ATOM    296 2HD  ARG A  18       6.619  15.910  -6.602  1.00  0.59           H  
ATOM    297  HE  ARG A  18       7.272  18.578  -5.715  1.00  0.59           H  
ATOM    298 1HH1 ARG A  18       5.400  16.767  -8.028  1.00  0.59           H  
ATOM    299 2HH1 ARG A  18       5.447  18.078  -9.226  1.00  0.59           H  
ATOM    300 1HH2 ARG A  18       7.262  20.216  -7.237  1.00  0.59           H  
ATOM    301 2HH2 ARG A  18       6.449  19.985  -8.772  1.00  0.59           H  
ATOM    302  N   LEU A  19       3.212  19.075  -2.055  1.00  0.58           N  
ATOM    303  CA  LEU A  19       3.220  19.893  -0.859  1.00  0.58           C  
ATOM    304  C   LEU A  19       2.275  19.312   0.187  1.00  0.58           C  
ATOM    305  O   LEU A  19       2.590  19.311   1.378  1.00  0.58           O  
ATOM    306  CB  LEU A  19       2.831  21.324  -1.190  1.00  0.58           C  
ATOM    307  CG  LEU A  19       3.817  22.107  -2.024  1.00  0.58           C  
ATOM    308  CD1 LEU A  19       3.198  23.445  -2.333  1.00  0.58           C  
ATOM    309  CD2 LEU A  19       5.123  22.226  -1.297  1.00  0.58           C  
ATOM    310  H   LEU A  19       2.884  19.464  -2.940  1.00  0.58           H  
ATOM    311  HA  LEU A  19       4.229  19.895  -0.450  1.00  0.58           H  
ATOM    312 1HB  LEU A  19       1.895  21.292  -1.750  1.00  0.58           H  
ATOM    313 2HB  LEU A  19       2.672  21.863  -0.266  1.00  0.58           H  
ATOM    314  HG  LEU A  19       3.998  21.597  -2.962  1.00  0.58           H  
ATOM    315 1HD1 LEU A  19       3.873  24.028  -2.930  1.00  0.58           H  
ATOM    316 2HD1 LEU A  19       2.265  23.296  -2.877  1.00  0.58           H  
ATOM    317 3HD1 LEU A  19       3.002  23.959  -1.422  1.00  0.58           H  
ATOM    318 1HD2 LEU A  19       5.813  22.784  -1.917  1.00  0.58           H  
ATOM    319 2HD2 LEU A  19       4.981  22.734  -0.373  1.00  0.58           H  
ATOM    320 3HD2 LEU A  19       5.527  21.231  -1.105  1.00  0.58           H  
ATOM    321  N   LEU A  20       1.135  18.770  -0.255  1.00  0.58           N  
ATOM    322  CA  LEU A  20       0.174  18.155   0.651  1.00  0.58           C  
ATOM    323  C   LEU A  20       0.826  16.928   1.281  1.00  0.58           C  
ATOM    324  O   LEU A  20       0.763  16.718   2.497  1.00  0.58           O  
ATOM    325  CB  LEU A  20      -1.105  17.790  -0.119  1.00  0.58           C  
ATOM    326  CG  LEU A  20      -2.281  17.208   0.668  1.00  0.58           C  
ATOM    327  CD1 LEU A  20      -2.737  18.177   1.687  1.00  0.58           C  
ATOM    328  CD2 LEU A  20      -3.423  16.919  -0.287  1.00  0.58           C  
ATOM    329  H   LEU A  20       0.900  18.820  -1.248  1.00  0.58           H  
ATOM    330  HA  LEU A  20      -0.078  18.846   1.442  1.00  0.58           H  
ATOM    331 1HB  LEU A  20      -1.459  18.688  -0.627  1.00  0.58           H  
ATOM    332 2HB  LEU A  20      -0.844  17.062  -0.884  1.00  0.58           H  
ATOM    333  HG  LEU A  20      -1.969  16.309   1.170  1.00  0.58           H  
ATOM    334 1HD1 LEU A  20      -3.576  17.753   2.217  1.00  0.58           H  
ATOM    335 2HD1 LEU A  20      -1.924  18.395   2.382  1.00  0.58           H  
ATOM    336 3HD1 LEU A  20      -3.049  19.086   1.187  1.00  0.58           H  
ATOM    337 1HD2 LEU A  20      -4.268  16.503   0.258  1.00  0.58           H  
ATOM    338 2HD2 LEU A  20      -3.729  17.841  -0.771  1.00  0.58           H  
ATOM    339 3HD2 LEU A  20      -3.089  16.211  -1.037  1.00  0.58           H  
ATOM    340  N   LEU A  21       1.520  16.135   0.471  1.00  0.58           N  
ATOM    341  CA  LEU A  21       2.186  14.957   0.993  1.00  0.58           C  
ATOM    342  C   LEU A  21       3.270  15.346   2.015  1.00  0.58           C  
ATOM    343  O   LEU A  21       3.366  14.735   3.089  1.00  0.58           O  
ATOM    344  CB  LEU A  21       2.790  14.172  -0.173  1.00  0.58           C  
ATOM    345  CG  LEU A  21       1.758  13.518  -1.106  1.00  0.58           C  
ATOM    346  CD1 LEU A  21       2.412  12.976  -2.341  1.00  0.58           C  
ATOM    347  CD2 LEU A  21       1.114  12.424  -0.379  1.00  0.58           C  
ATOM    348  H   LEU A  21       1.554  16.338  -0.528  1.00  0.58           H  
ATOM    349  HA  LEU A  21       1.446  14.331   1.485  1.00  0.58           H  
ATOM    350 1HB  LEU A  21       3.441  14.820  -0.755  1.00  0.58           H  
ATOM    351 2HB  LEU A  21       3.366  13.384   0.252  1.00  0.58           H  
ATOM    352  HG  LEU A  21       1.019  14.250  -1.400  1.00  0.58           H  
ATOM    353 1HD1 LEU A  21       1.659  12.516  -2.979  1.00  0.58           H  
ATOM    354 2HD1 LEU A  21       2.897  13.782  -2.875  1.00  0.58           H  
ATOM    355 3HD1 LEU A  21       3.136  12.245  -2.064  1.00  0.58           H  
ATOM    356 1HD2 LEU A  21       0.381  11.950  -1.025  1.00  0.58           H  
ATOM    357 2HD2 LEU A  21       1.879  11.702  -0.097  1.00  0.58           H  
ATOM    358 3HD2 LEU A  21       0.622  12.810   0.516  1.00  0.58           H  
ATOM    359  N   GLU A  22       4.040  16.411   1.737  1.00  0.59           N  
ATOM    360  CA  GLU A  22       5.075  16.833   2.682  1.00  0.59           C  
ATOM    361  C   GLU A  22       4.477  17.410   3.959  1.00  0.59           C  
ATOM    362  O   GLU A  22       4.957  17.123   5.056  1.00  0.59           O  
ATOM    363  CB  GLU A  22       6.012  17.866   2.046  1.00  0.59           C  
ATOM    364  CG  GLU A  22       6.942  17.295   0.962  1.00  0.59           C  
ATOM    365  CD  GLU A  22       7.909  16.262   1.491  1.00  0.59           C  
ATOM    366  OE1 GLU A  22       8.572  16.523   2.465  1.00  0.59           O  
ATOM    367  OE2 GLU A  22       8.008  15.213   0.899  1.00  0.59           O  
ATOM    368  H   GLU A  22       3.933  16.895   0.846  1.00  0.59           H  
ATOM    369  HA  GLU A  22       5.665  15.957   2.950  1.00  0.59           H  
ATOM    370 1HB  GLU A  22       5.415  18.657   1.586  1.00  0.59           H  
ATOM    371 2HB  GLU A  22       6.629  18.331   2.818  1.00  0.59           H  
ATOM    372 1HG  GLU A  22       6.330  16.832   0.190  1.00  0.59           H  
ATOM    373 2HG  GLU A  22       7.485  18.101   0.506  1.00  0.59           H  
ATOM    374  N   TYR A  23       3.397  18.178   3.826  1.00  0.60           N  
ATOM    375  CA  TYR A  23       2.715  18.774   4.965  1.00  0.60           C  
ATOM    376  C   TYR A  23       2.212  17.689   5.901  1.00  0.60           C  
ATOM    377  O   TYR A  23       2.382  17.750   7.123  1.00  0.60           O  
ATOM    378  CB  TYR A  23       1.557  19.651   4.526  1.00  0.60           C  
ATOM    379  CG  TYR A  23       0.847  20.260   5.688  1.00  0.60           C  
ATOM    380  CD1 TYR A  23       1.374  21.382   6.311  1.00  0.60           C  
ATOM    381  CD2 TYR A  23      -0.316  19.684   6.155  1.00  0.60           C  
ATOM    382  CE1 TYR A  23       0.728  21.920   7.401  1.00  0.60           C  
ATOM    383  CE2 TYR A  23      -0.958  20.221   7.240  1.00  0.60           C  
ATOM    384  CZ  TYR A  23      -0.442  21.337   7.865  1.00  0.60           C  
ATOM    385  OH  TYR A  23      -1.088  21.880   8.954  1.00  0.60           O  
ATOM    386  H   TYR A  23       3.048  18.384   2.893  1.00  0.60           H  
ATOM    387  HA  TYR A  23       3.428  19.388   5.511  1.00  0.60           H  
ATOM    388 1HB  TYR A  23       1.927  20.444   3.891  1.00  0.60           H  
ATOM    389 2HB  TYR A  23       0.847  19.060   3.947  1.00  0.60           H  
ATOM    390  HD1 TYR A  23       2.297  21.831   5.941  1.00  0.60           H  
ATOM    391  HD2 TYR A  23      -0.713  18.801   5.661  1.00  0.60           H  
ATOM    392  HE1 TYR A  23       1.132  22.799   7.900  1.00  0.60           H  
ATOM    393  HE2 TYR A  23      -1.867  19.769   7.609  1.00  0.60           H  
ATOM    394  HH  TYR A  23      -1.879  21.370   9.145  1.00  0.60           H  
ATOM    395  N   THR A  24       1.548  16.697   5.316  1.00  0.61           N  
ATOM    396  CA  THR A  24       1.007  15.585   6.067  1.00  0.61           C  
ATOM    397  C   THR A  24       2.096  14.648   6.592  1.00  0.61           C  
ATOM    398  O   THR A  24       1.904  13.976   7.607  1.00  0.61           O  
ATOM    399  CB  THR A  24       0.013  14.811   5.194  1.00  0.61           C  
ATOM    400  OG1 THR A  24       0.659  14.374   3.989  1.00  0.61           O  
ATOM    401  CG2 THR A  24      -1.179  15.684   4.844  1.00  0.61           C  
ATOM    402  H   THR A  24       1.415  16.712   4.304  1.00  0.61           H  
ATOM    403  HA  THR A  24       0.466  15.986   6.923  1.00  0.61           H  
ATOM    404  HB  THR A  24      -0.323  13.942   5.737  1.00  0.61           H  
ATOM    405  HG1 THR A  24       0.908  15.181   3.467  1.00  0.61           H  
ATOM    406 1HG2 THR A  24      -1.878  15.126   4.225  1.00  0.61           H  
ATOM    407 2HG2 THR A  24      -1.664  15.986   5.765  1.00  0.61           H  
ATOM    408 3HG2 THR A  24      -0.852  16.564   4.303  1.00  0.61           H  
ATOM    409  N   GLY A  25       3.263  14.646   5.939  1.00  0.62           N  
ATOM    410  CA  GLY A  25       4.365  13.785   6.329  1.00  0.62           C  
ATOM    411  C   GLY A  25       4.178  12.383   5.766  1.00  0.62           C  
ATOM    412  O   GLY A  25       4.685  11.405   6.322  1.00  0.62           O  
ATOM    413  H   GLY A  25       3.372  15.209   5.100  1.00  0.62           H  
ATOM    414 1HA  GLY A  25       5.296  14.212   5.954  1.00  0.62           H  
ATOM    415 2HA  GLY A  25       4.437  13.745   7.413  1.00  0.62           H  
ATOM    416  N   SER A  26       3.387  12.280   4.701  1.00  0.63           N  
ATOM    417  CA  SER A  26       3.109  10.998   4.089  1.00  0.63           C  
ATOM    418  C   SER A  26       4.368  10.364   3.525  1.00  0.63           C  
ATOM    419  O   SER A  26       5.269  11.053   3.046  1.00  0.63           O  
ATOM    420  CB  SER A  26       2.074  11.134   2.997  1.00  0.63           C  
ATOM    421  OG  SER A  26       0.813  11.519   3.508  1.00  0.63           O  
ATOM    422  H   SER A  26       3.025  13.132   4.271  1.00  0.63           H  
ATOM    423  HA  SER A  26       2.711  10.335   4.857  1.00  0.63           H  
ATOM    424 1HB  SER A  26       2.416  11.878   2.281  1.00  0.63           H  
ATOM    425 2HB  SER A  26       1.993  10.191   2.472  1.00  0.63           H  
ATOM    426  HG  SER A  26       0.848  12.494   3.670  1.00  0.63           H  
ATOM    427  N   ASP A  27       4.413   9.043   3.582  1.00  0.63           N  
ATOM    428  CA  ASP A  27       5.492   8.238   3.023  1.00  0.63           C  
ATOM    429  C   ASP A  27       5.196   7.962   1.552  1.00  0.63           C  
ATOM    430  O   ASP A  27       4.177   7.325   1.253  1.00  0.63           O  
ATOM    431  CB  ASP A  27       5.631   6.925   3.813  1.00  0.63           C  
ATOM    432  CG  ASP A  27       6.821   6.018   3.402  1.00  0.63           C  
ATOM    433  OD1 ASP A  27       7.444   6.287   2.410  1.00  0.63           O  
ATOM    434  OD2 ASP A  27       7.082   5.068   4.107  1.00  0.63           O  
ATOM    435  H   ASP A  27       3.643   8.565   4.029  1.00  0.63           H  
ATOM    436  HA  ASP A  27       6.426   8.799   3.092  1.00  0.63           H  
ATOM    437 1HB  ASP A  27       5.733   7.159   4.875  1.00  0.63           H  
ATOM    438 2HB  ASP A  27       4.715   6.343   3.701  1.00  0.63           H  
ATOM    439  N   TYR A  28       6.007   8.511   0.640  1.00  0.62           N  
ATOM    440  CA  TYR A  28       5.737   8.319  -0.777  1.00  0.62           C  
ATOM    441  C   TYR A  28       6.999   8.263  -1.642  1.00  0.62           C  
ATOM    442  O   TYR A  28       8.071   8.750  -1.271  1.00  0.62           O  
ATOM    443  CB  TYR A  28       4.788   9.425  -1.284  1.00  0.62           C  
ATOM    444  CG  TYR A  28       5.356  10.800  -1.334  1.00  0.62           C  
ATOM    445  CD1 TYR A  28       5.831  11.315  -2.535  1.00  0.62           C  
ATOM    446  CD2 TYR A  28       5.422  11.550  -0.191  1.00  0.62           C  
ATOM    447  CE1 TYR A  28       6.340  12.596  -2.567  1.00  0.62           C  
ATOM    448  CE2 TYR A  28       5.952  12.822  -0.220  1.00  0.62           C  
ATOM    449  CZ  TYR A  28       6.401  13.347  -1.409  1.00  0.62           C  
ATOM    450  OH  TYR A  28       6.922  14.612  -1.450  1.00  0.62           O  
ATOM    451  H   TYR A  28       6.820   9.029   0.943  1.00  0.62           H  
ATOM    452  HA  TYR A  28       5.243   7.361  -0.884  1.00  0.62           H  
ATOM    453 1HB  TYR A  28       4.452   9.177  -2.288  1.00  0.62           H  
ATOM    454 2HB  TYR A  28       3.901   9.453  -0.651  1.00  0.62           H  
ATOM    455  HD1 TYR A  28       5.785  10.716  -3.450  1.00  0.62           H  
ATOM    456  HD2 TYR A  28       5.055  11.140   0.730  1.00  0.62           H  
ATOM    457  HE1 TYR A  28       6.698  13.017  -3.495  1.00  0.62           H  
ATOM    458  HE2 TYR A  28       6.005  13.421   0.696  1.00  0.62           H  
ATOM    459  HH  TYR A  28       7.237  14.866  -0.558  1.00  0.62           H  
ATOM    460  N   GLU A  29       6.823   7.683  -2.821  1.00  0.62           N  
ATOM    461  CA  GLU A  29       7.821   7.539  -3.871  1.00  0.62           C  
ATOM    462  C   GLU A  29       7.393   8.352  -5.077  1.00  0.62           C  
ATOM    463  O   GLU A  29       6.207   8.373  -5.408  1.00  0.62           O  
ATOM    464  CB  GLU A  29       7.965   6.059  -4.255  1.00  0.62           C  
ATOM    465  CG  GLU A  29       9.008   5.755  -5.322  1.00  0.62           C  
ATOM    466  CD  GLU A  29       9.135   4.271  -5.610  1.00  0.62           C  
ATOM    467  OE1 GLU A  29       8.485   3.499  -4.961  1.00  0.62           O  
ATOM    468  OE2 GLU A  29       9.876   3.912  -6.516  1.00  0.62           O  
ATOM    469  H   GLU A  29       5.896   7.311  -2.998  1.00  0.62           H  
ATOM    470  HA  GLU A  29       8.777   7.920  -3.512  1.00  0.62           H  
ATOM    471 1HB  GLU A  29       8.216   5.478  -3.367  1.00  0.62           H  
ATOM    472 2HB  GLU A  29       7.005   5.693  -4.618  1.00  0.62           H  
ATOM    473 1HG  GLU A  29       8.731   6.267  -6.246  1.00  0.62           H  
ATOM    474 2HG  GLU A  29       9.971   6.145  -4.999  1.00  0.62           H  
ATOM    475  N   GLU A  30       8.331   9.048  -5.706  1.00  0.62           N  
ATOM    476  CA  GLU A  30       7.984   9.827  -6.886  1.00  0.62           C  
ATOM    477  C   GLU A  30       8.442   9.158  -8.182  1.00  0.62           C  
ATOM    478  O   GLU A  30       9.550   8.623  -8.256  1.00  0.62           O  
ATOM    479  CB  GLU A  30       8.622  11.207  -6.794  1.00  0.62           C  
ATOM    480  CG  GLU A  30       8.130  12.059  -5.656  1.00  0.62           C  
ATOM    481  CD  GLU A  30       8.798  13.399  -5.628  1.00  0.62           C  
ATOM    482  OE1 GLU A  30       9.617  13.632  -6.474  1.00  0.62           O  
ATOM    483  OE2 GLU A  30       8.489  14.193  -4.781  1.00  0.62           O  
ATOM    484  H   GLU A  30       9.286   9.015  -5.381  1.00  0.62           H  
ATOM    485  HA  GLU A  30       6.906   9.939  -6.921  1.00  0.62           H  
ATOM    486 1HB  GLU A  30       9.698  11.095  -6.675  1.00  0.62           H  
ATOM    487 2HB  GLU A  30       8.461  11.737  -7.727  1.00  0.62           H  
ATOM    488 1HG  GLU A  30       7.050  12.193  -5.757  1.00  0.62           H  
ATOM    489 2HG  GLU A  30       8.322  11.539  -4.719  1.00  0.62           H  
ATOM    490  N   LYS A  31       7.606   9.243  -9.213  1.00  0.64           N  
ATOM    491  CA  LYS A  31       7.944   8.750 -10.550  1.00  0.64           C  
ATOM    492  C   LYS A  31       7.941   9.946 -11.490  1.00  0.64           C  
ATOM    493  O   LYS A  31       6.887  10.465 -11.854  1.00  0.64           O  
ATOM    494  CB  LYS A  31       6.967   7.669 -11.011  1.00  0.64           C  
ATOM    495  CG  LYS A  31       6.823   6.489 -10.043  1.00  0.64           C  
ATOM    496  CD  LYS A  31       8.082   5.628  -9.949  1.00  0.64           C  
ATOM    497  CE  LYS A  31       7.856   4.429  -9.021  1.00  0.64           C  
ATOM    498  NZ  LYS A  31       9.084   3.583  -8.880  1.00  0.64           N  
ATOM    499  H   LYS A  31       6.695   9.673  -9.048  1.00  0.64           H  
ATOM    500  HA  LYS A  31       8.950   8.332 -10.537  1.00  0.64           H  
ATOM    501 1HB  LYS A  31       5.985   8.089 -11.162  1.00  0.64           H  
ATOM    502 2HB  LYS A  31       7.296   7.270 -11.973  1.00  0.64           H  
ATOM    503 1HG  LYS A  31       6.607   6.886  -9.056  1.00  0.64           H  
ATOM    504 2HG  LYS A  31       5.988   5.863 -10.352  1.00  0.64           H  
ATOM    505 1HD  LYS A  31       8.354   5.267 -10.943  1.00  0.64           H  
ATOM    506 2HD  LYS A  31       8.906   6.225  -9.554  1.00  0.64           H  
ATOM    507 1HE  LYS A  31       7.569   4.799  -8.041  1.00  0.64           H  
ATOM    508 2HE  LYS A  31       7.047   3.814  -9.415  1.00  0.64           H  
ATOM    509 1HZ  LYS A  31       8.895   2.817  -8.242  1.00  0.64           H  
ATOM    510 2HZ  LYS A  31       9.360   3.219  -9.770  1.00  0.64           H  
ATOM    511 3HZ  LYS A  31       9.852   4.141  -8.489  1.00  0.64           H  
ATOM    512  N   ILE A  32       9.117  10.414 -11.850  1.00  0.67           N  
ATOM    513  CA  ILE A  32       9.192  11.647 -12.611  1.00  0.67           C  
ATOM    514  C   ILE A  32       9.457  11.370 -14.077  1.00  0.67           C  
ATOM    515  O   ILE A  32      10.397  10.644 -14.411  1.00  0.67           O  
ATOM    516  CB  ILE A  32      10.267  12.540 -12.026  1.00  0.67           C  
ATOM    517  CG1 ILE A  32       9.930  12.783 -10.597  1.00  0.67           C  
ATOM    518  CG2 ILE A  32      10.272  13.843 -12.779  1.00  0.67           C  
ATOM    519  CD1 ILE A  32      11.004  13.446  -9.813  1.00  0.67           C  
ATOM    520  H   ILE A  32       9.962   9.941 -11.557  1.00  0.67           H  
ATOM    521  HA  ILE A  32       8.241  12.171 -12.530  1.00  0.67           H  
ATOM    522  HB  ILE A  32      11.241  12.060 -12.082  1.00  0.67           H  
ATOM    523 1HG1 ILE A  32       9.054  13.375 -10.578  1.00  0.67           H  
ATOM    524 2HG1 ILE A  32       9.711  11.833 -10.115  1.00  0.67           H  
ATOM    525 1HG2 ILE A  32      11.021  14.515 -12.360  1.00  0.67           H  
ATOM    526 2HG2 ILE A  32      10.505  13.645 -13.819  1.00  0.67           H  
ATOM    527 3HG2 ILE A  32       9.284  14.309 -12.707  1.00  0.67           H  
ATOM    528 1HD1 ILE A  32      10.672  13.581  -8.785  1.00  0.67           H  
ATOM    529 2HD1 ILE A  32      11.898  12.824  -9.821  1.00  0.67           H  
ATOM    530 3HD1 ILE A  32      11.230  14.418 -10.254  1.00  0.67           H  
ATOM    531  N   TYR A  33       8.615  11.925 -14.943  1.00  0.72           N  
ATOM    532  CA  TYR A  33       8.721  11.646 -16.361  1.00  0.72           C  
ATOM    533  C   TYR A  33       9.165  12.851 -17.191  1.00  0.72           C  
ATOM    534  O   TYR A  33       8.805  14.002 -16.909  1.00  0.72           O  
ATOM    535  CB  TYR A  33       7.359  11.168 -16.863  1.00  0.72           C  
ATOM    536  CG  TYR A  33       6.873   9.908 -16.174  1.00  0.72           C  
ATOM    537  CD1 TYR A  33       6.016   9.991 -15.074  1.00  0.72           C  
ATOM    538  CD2 TYR A  33       7.289   8.697 -16.611  1.00  0.72           C  
ATOM    539  CE1 TYR A  33       5.574   8.845 -14.441  1.00  0.72           C  
ATOM    540  CE2 TYR A  33       6.860   7.544 -15.987  1.00  0.72           C  
ATOM    541  CZ  TYR A  33       5.995   7.608 -14.905  1.00  0.72           C  
ATOM    542  OH  TYR A  33       5.566   6.430 -14.293  1.00  0.72           O  
ATOM    543  H   TYR A  33       7.862  12.512 -14.589  1.00  0.72           H  
ATOM    544  HA  TYR A  33       9.452  10.854 -16.502  1.00  0.72           H  
ATOM    545 1HB  TYR A  33       6.616  11.947 -16.699  1.00  0.72           H  
ATOM    546 2HB  TYR A  33       7.412  10.979 -17.935  1.00  0.72           H  
ATOM    547  HD1 TYR A  33       5.691  10.962 -14.712  1.00  0.72           H  
ATOM    548  HD2 TYR A  33       7.955   8.645 -17.458  1.00  0.72           H  
ATOM    549  HE1 TYR A  33       4.907   8.921 -13.588  1.00  0.72           H  
ATOM    550  HE2 TYR A  33       7.199   6.576 -16.357  1.00  0.72           H  
ATOM    551  HH  TYR A  33       6.199   5.699 -14.526  1.00  0.72           H  
ATOM    552  N   SER A  34       9.925  12.570 -18.241  1.00  0.81           N  
ATOM    553  CA  SER A  34      10.312  13.585 -19.208  1.00  0.81           C  
ATOM    554  C   SER A  34       9.344  13.597 -20.374  1.00  0.81           C  
ATOM    555  O   SER A  34       8.824  12.555 -20.762  1.00  0.81           O  
ATOM    556  CB  SER A  34      11.712  13.332 -19.723  1.00  0.81           C  
ATOM    557  OG  SER A  34      12.063  14.256 -20.741  1.00  0.81           O  
ATOM    558  H   SER A  34      10.246  11.608 -18.372  1.00  0.81           H  
ATOM    559  HA  SER A  34      10.283  14.561 -18.722  1.00  0.81           H  
ATOM    560 1HB  SER A  34      12.420  13.408 -18.900  1.00  0.81           H  
ATOM    561 2HB  SER A  34      11.773  12.315 -20.113  1.00  0.81           H  
ATOM    562  HG  SER A  34      12.973  14.043 -20.977  1.00  0.81           H  
ATOM    563  N   MET A  35       9.110  14.777 -20.930  1.00  0.93           N  
ATOM    564  CA  MET A  35       8.299  14.933 -22.131  1.00  0.93           C  
ATOM    565  C   MET A  35       9.171  15.343 -23.310  1.00  0.93           C  
ATOM    566  O   MET A  35       8.671  15.796 -24.334  1.00  0.93           O  
ATOM    567  CB  MET A  35       7.163  15.940 -21.914  1.00  0.93           C  
ATOM    568  CG  MET A  35       7.608  17.338 -21.459  1.00  0.93           C  
ATOM    569  SD  MET A  35       8.289  18.383 -22.794  1.00  0.93           S  
ATOM    570  CE  MET A  35       6.888  18.860 -23.790  1.00  0.93           C  
ATOM    571  H   MET A  35       9.553  15.593 -20.534  1.00  0.93           H  
ATOM    572  HA  MET A  35       7.860  13.968 -22.376  1.00  0.93           H  
ATOM    573 1HB  MET A  35       6.612  16.059 -22.844  1.00  0.93           H  
ATOM    574 2HB  MET A  35       6.465  15.553 -21.172  1.00  0.93           H  
ATOM    575 1HG  MET A  35       6.765  17.854 -21.015  1.00  0.93           H  
ATOM    576 2HG  MET A  35       8.375  17.227 -20.692  1.00  0.93           H  
ATOM    577 1HE  MET A  35       7.226  19.490 -24.613  1.00  0.93           H  
ATOM    578 2HE  MET A  35       6.414  17.969 -24.190  1.00  0.93           H  
ATOM    579 3HE  MET A  35       6.184  19.408 -23.191  1.00  0.93           H  
ATOM    580  N   GLY A  36      10.484  15.171 -23.188  1.00  1.08           N  
ATOM    581  CA  GLY A  36      11.405  15.601 -24.239  1.00  1.08           C  
ATOM    582  C   GLY A  36      11.406  17.122 -24.354  1.00  1.08           C  
ATOM    583  O   GLY A  36      11.575  17.792 -23.328  1.00  1.08           O  
ATOM    584  H   GLY A  36      10.864  14.757 -22.337  1.00  1.08           H  
ATOM    585 1HA  GLY A  36      12.411  15.249 -24.009  1.00  1.08           H  
ATOM    586 2HA  GLY A  36      11.120  15.160 -25.188  1.00  1.08           H  
ATOM    587  N   ASP A  37      11.273  17.672 -25.576  1.00  1.24           N  
ATOM    588  CA  ASP A  37      11.288  19.124 -25.776  1.00  1.24           C  
ATOM    589  C   ASP A  37       9.958  19.747 -26.212  1.00  1.24           C  
ATOM    590  O   ASP A  37       8.950  19.063 -26.391  1.00  1.24           O  
ATOM    591  CB  ASP A  37      12.402  19.527 -26.748  1.00  1.24           C  
ATOM    592  CG  ASP A  37      13.817  19.393 -26.129  1.00  1.24           C  
ATOM    593  OD1 ASP A  37      13.990  19.738 -24.952  1.00  1.24           O  
ATOM    594  OD2 ASP A  37      14.708  18.958 -26.816  1.00  1.24           O  
ATOM    595  H   ASP A  37      11.142  17.102 -26.416  1.00  1.24           H  
ATOM    596  HA  ASP A  37      11.549  19.570 -24.835  1.00  1.24           H  
ATOM    597 1HB  ASP A  37      12.342  18.887 -27.637  1.00  1.24           H  
ATOM    598 2HB  ASP A  37      12.262  20.548 -27.089  1.00  1.24           H  
ATOM    599  N   ALA A  38       9.979  21.079 -26.348  1.00  1.37           N  
ATOM    600  CA  ALA A  38       8.880  21.876 -26.896  1.00  1.37           C  
ATOM    601  C   ALA A  38       8.542  21.137 -28.193  1.00  1.37           C  
ATOM    602  O   ALA A  38       9.467  20.502 -28.675  1.00  1.37           O  
ATOM    603  CB  ALA A  38       9.347  23.323 -27.057  1.00  1.37           C  
ATOM    604  H   ALA A  38      10.835  21.559 -26.109  1.00  1.37           H  
ATOM    605  HA  ALA A  38       8.023  21.830 -26.226  1.00  1.37           H  
ATOM    606 1HB  ALA A  38       8.598  23.974 -27.443  1.00  1.37           H  
ATOM    607 2HB  ALA A  38       9.633  23.706 -26.085  1.00  1.37           H  
ATOM    608 3HB  ALA A  38      10.214  23.347 -27.714  1.00  1.37           H  
ATOM    609  N   PRO A  39       7.421  21.371 -28.928  1.00  1.43           N  
ATOM    610  CA  PRO A  39       6.726  20.446 -29.863  1.00  1.43           C  
ATOM    611  C   PRO A  39       7.452  19.180 -30.372  1.00  1.43           C  
ATOM    612  O   PRO A  39       6.793  18.164 -30.585  1.00  1.43           O  
ATOM    613  CB  PRO A  39       6.323  21.392 -30.985  1.00  1.43           C  
ATOM    614  CG  PRO A  39       6.087  22.715 -30.272  1.00  1.43           C  
ATOM    615  CD  PRO A  39       7.064  22.767 -29.149  1.00  1.43           C  
ATOM    616  HA  PRO A  39       5.805  20.124 -29.360  1.00  1.43           H  
ATOM    617 1HB  PRO A  39       7.126  21.438 -31.741  1.00  1.43           H  
ATOM    618 2HB  PRO A  39       5.425  21.014 -31.490  1.00  1.43           H  
ATOM    619 1HG  PRO A  39       6.220  23.548 -30.977  1.00  1.43           H  
ATOM    620 2HG  PRO A  39       5.045  22.767 -29.916  1.00  1.43           H  
ATOM    621 1HD  PRO A  39       7.939  23.334 -29.487  1.00  1.43           H  
ATOM    622 2HD  PRO A  39       6.594  23.195 -28.269  1.00  1.43           H  
ATOM    623  N   ASP A  40       8.763  19.174 -30.547  1.00  1.40           N  
ATOM    624  CA  ASP A  40       9.469  17.931 -30.853  1.00  1.40           C  
ATOM    625  C   ASP A  40       9.650  17.186 -29.506  1.00  1.40           C  
ATOM    626  O   ASP A  40      10.746  17.078 -28.935  1.00  1.40           O  
ATOM    627  CB  ASP A  40      10.818  18.220 -31.502  1.00  1.40           C  
ATOM    628  CG  ASP A  40      10.680  18.809 -32.904  1.00  1.40           C  
ATOM    629  OD1 ASP A  40       9.825  18.367 -33.636  1.00  1.40           O  
ATOM    630  OD2 ASP A  40      11.427  19.699 -33.230  1.00  1.40           O  
ATOM    631  H   ASP A  40       9.299  20.008 -30.370  1.00  1.40           H  
ATOM    632  HA  ASP A  40       8.864  17.318 -31.520  1.00  1.40           H  
ATOM    633 1HB  ASP A  40      11.374  18.924 -30.875  1.00  1.40           H  
ATOM    634 2HB  ASP A  40      11.397  17.299 -31.558  1.00  1.40           H  
ATOM    635  N   TYR A  41       8.515  16.723 -29.001  1.00  1.29           N  
ATOM    636  CA  TYR A  41       8.395  16.082 -27.706  1.00  1.29           C  
ATOM    637  C   TYR A  41       8.805  14.635 -27.763  1.00  1.29           C  
ATOM    638  O   TYR A  41       8.869  14.031 -28.836  1.00  1.29           O  
ATOM    639  CB  TYR A  41       6.973  16.184 -27.160  1.00  1.29           C  
ATOM    640  CG  TYR A  41       5.908  15.428 -27.947  1.00  1.29           C  
ATOM    641  CD1 TYR A  41       5.688  14.091 -27.675  1.00  1.29           C  
ATOM    642  CD2 TYR A  41       5.140  16.059 -28.904  1.00  1.29           C  
ATOM    643  CE1 TYR A  41       4.714  13.391 -28.346  1.00  1.29           C  
ATOM    644  CE2 TYR A  41       4.164  15.366 -29.581  1.00  1.29           C  
ATOM    645  CZ  TYR A  41       3.947  14.037 -29.304  1.00  1.29           C  
ATOM    646  OH  TYR A  41       2.970  13.343 -29.980  1.00  1.29           O  
ATOM    647  H   TYR A  41       7.681  16.873 -29.565  1.00  1.29           H  
ATOM    648  HA  TYR A  41       9.059  16.587 -27.006  1.00  1.29           H  
ATOM    649 1HB  TYR A  41       6.948  15.827 -26.135  1.00  1.29           H  
ATOM    650 2HB  TYR A  41       6.707  17.229 -27.138  1.00  1.29           H  
ATOM    651  HD1 TYR A  41       6.290  13.594 -26.935  1.00  1.29           H  
ATOM    652  HD2 TYR A  41       5.298  17.101 -29.123  1.00  1.29           H  
ATOM    653  HE1 TYR A  41       4.549  12.338 -28.126  1.00  1.29           H  
ATOM    654  HE2 TYR A  41       3.562  15.874 -30.334  1.00  1.29           H  
ATOM    655  HH  TYR A  41       2.543  13.927 -30.611  1.00  1.29           H  
ATOM    656  N   ASP A  42       9.074  14.077 -26.599  1.00  1.15           N  
ATOM    657  CA  ASP A  42       9.362  12.662 -26.475  1.00  1.15           C  
ATOM    658  C   ASP A  42       8.854  12.162 -25.145  1.00  1.15           C  
ATOM    659  O   ASP A  42       9.480  12.356 -24.108  1.00  1.15           O  
ATOM    660  CB  ASP A  42      10.848  12.348 -26.617  1.00  1.15           C  
ATOM    661  CG  ASP A  42      11.123  10.818 -26.598  1.00  1.15           C  
ATOM    662  OD1 ASP A  42      10.187  10.051 -26.346  1.00  1.15           O  
ATOM    663  OD2 ASP A  42      12.246  10.431 -26.830  1.00  1.15           O  
ATOM    664  H   ASP A  42       9.018  14.666 -25.769  1.00  1.15           H  
ATOM    665  HA  ASP A  42       8.828  12.130 -27.263  1.00  1.15           H  
ATOM    666 1HB  ASP A  42      11.226  12.772 -27.549  1.00  1.15           H  
ATOM    667 2HB  ASP A  42      11.397  12.805 -25.797  1.00  1.15           H  
ATOM    668  N   ARG A  43       7.714  11.493 -25.201  1.00  1.01           N  
ATOM    669  CA  ARG A  43       7.009  10.993 -24.037  1.00  1.01           C  
ATOM    670  C   ARG A  43       7.151   9.483 -23.912  1.00  1.01           C  
ATOM    671  O   ARG A  43       6.385   8.840 -23.185  1.00  1.01           O  
ATOM    672  CB  ARG A  43       5.545  11.389 -24.133  1.00  1.01           C  
ATOM    673  CG  ARG A  43       5.324  12.901 -24.083  1.00  1.01           C  
ATOM    674  CD  ARG A  43       3.902  13.294 -24.242  1.00  1.01           C  
ATOM    675  NE  ARG A  43       3.751  14.744 -24.230  1.00  1.01           N  
ATOM    676  CZ  ARG A  43       2.578  15.398 -24.232  1.00  1.01           C  
ATOM    677  NH1 ARG A  43       1.449  14.725 -24.231  1.00  1.01           N  
ATOM    678  NH2 ARG A  43       2.561  16.717 -24.233  1.00  1.01           N  
ATOM    679  H   ARG A  43       7.302  11.348 -26.112  1.00  1.01           H  
ATOM    680  HA  ARG A  43       7.436  11.458 -23.146  1.00  1.01           H  
ATOM    681 1HB  ARG A  43       5.137  11.028 -25.078  1.00  1.01           H  
ATOM    682 2HB  ARG A  43       4.982  10.916 -23.337  1.00  1.01           H  
ATOM    683 1HG  ARG A  43       5.653  13.266 -23.118  1.00  1.01           H  
ATOM    684 2HG  ARG A  43       5.911  13.387 -24.835  1.00  1.01           H  
ATOM    685 1HD  ARG A  43       3.525  12.920 -25.195  1.00  1.01           H  
ATOM    686 2HD  ARG A  43       3.308  12.882 -23.430  1.00  1.01           H  
ATOM    687  HE  ARG A  43       4.594  15.301 -24.234  1.00  1.01           H  
ATOM    688 1HH1 ARG A  43       1.463  13.715 -24.231  1.00  1.01           H  
ATOM    689 2HH1 ARG A  43       0.567  15.217 -24.233  1.00  1.01           H  
ATOM    690 1HH2 ARG A  43       3.432  17.229 -24.239  1.00  1.01           H  
ATOM    691 2HH2 ARG A  43       1.680  17.211 -24.235  1.00  1.01           H  
ATOM    692  N   SER A  44       8.160   8.918 -24.592  1.00  0.90           N  
ATOM    693  CA  SER A  44       8.374   7.476 -24.584  1.00  0.90           C  
ATOM    694  C   SER A  44       8.525   6.913 -23.180  1.00  0.90           C  
ATOM    695  O   SER A  44       8.041   5.818 -22.904  1.00  0.90           O  
ATOM    696  CB  SER A  44       9.627   7.123 -25.361  1.00  0.90           C  
ATOM    697  OG  SER A  44       9.500   7.450 -26.704  1.00  0.90           O  
ATOM    698  H   SER A  44       8.796   9.496 -25.164  1.00  0.90           H  
ATOM    699  HA  SER A  44       7.518   7.002 -25.061  1.00  0.90           H  
ATOM    700 1HB  SER A  44      10.484   7.651 -24.939  1.00  0.90           H  
ATOM    701 2HB  SER A  44       9.816   6.056 -25.262  1.00  0.90           H  
ATOM    702  HG  SER A  44       9.770   8.399 -26.747  1.00  0.90           H  
ATOM    703  N   GLN A  45       9.202   7.635 -22.283  1.00  0.83           N  
ATOM    704  CA  GLN A  45       9.400   7.127 -20.928  1.00  0.83           C  
ATOM    705  C   GLN A  45       8.060   6.867 -20.245  1.00  0.83           C  
ATOM    706  O   GLN A  45       7.817   5.785 -19.703  1.00  0.83           O  
ATOM    707  CB  GLN A  45      10.190   8.142 -20.101  1.00  0.83           C  
ATOM    708  CG  GLN A  45      10.502   7.700 -18.692  1.00  0.83           C  
ATOM    709  CD  GLN A  45      11.171   8.804 -17.893  1.00  0.83           C  
ATOM    710  OE1 GLN A  45      11.116   9.988 -18.267  1.00  0.83           O  
ATOM    711  NE2 GLN A  45      11.806   8.431 -16.790  1.00  0.83           N  
ATOM    712  H   GLN A  45       9.577   8.535 -22.553  1.00  0.83           H  
ATOM    713  HA  GLN A  45       9.950   6.188 -20.981  1.00  0.83           H  
ATOM    714 1HB  GLN A  45      11.132   8.362 -20.600  1.00  0.83           H  
ATOM    715 2HB  GLN A  45       9.628   9.076 -20.041  1.00  0.83           H  
ATOM    716 1HG  GLN A  45       9.594   7.393 -18.191  1.00  0.83           H  
ATOM    717 2HG  GLN A  45      11.192   6.857 -18.742  1.00  0.83           H  
ATOM    718 1HE2 GLN A  45      12.271   9.114 -16.218  1.00  0.83           H  
ATOM    719 2HE2 GLN A  45      11.824   7.465 -16.522  1.00  0.83           H  
ATOM    720  N   TRP A  46       7.173   7.857 -20.298  1.00  0.79           N  
ATOM    721  CA  TRP A  46       5.871   7.699 -19.684  1.00  0.79           C  
ATOM    722  C   TRP A  46       5.107   6.594 -20.335  1.00  0.79           C  
ATOM    723  O   TRP A  46       4.570   5.730 -19.653  1.00  0.79           O  
ATOM    724  CB  TRP A  46       5.029   8.961 -19.709  1.00  0.79           C  
ATOM    725  CG  TRP A  46       3.698   8.720 -19.053  1.00  0.79           C  
ATOM    726  CD1 TRP A  46       3.490   8.074 -17.866  1.00  0.79           C  
ATOM    727  CD2 TRP A  46       2.396   9.116 -19.518  1.00  0.79           C  
ATOM    728  NE1 TRP A  46       2.155   8.043 -17.571  1.00  0.79           N  
ATOM    729  CE2 TRP A  46       1.471   8.676 -18.562  1.00  0.79           C  
ATOM    730  CE3 TRP A  46       1.942   9.795 -20.644  1.00  0.79           C  
ATOM    731  CZ2 TRP A  46       0.128   8.898 -18.696  1.00  0.79           C  
ATOM    732  CZ3 TRP A  46       0.584  10.022 -20.776  1.00  0.79           C  
ATOM    733  CH2 TRP A  46      -0.301   9.583 -19.822  1.00  0.79           C  
ATOM    734  H   TRP A  46       7.402   8.717 -20.778  1.00  0.79           H  
ATOM    735  HA  TRP A  46       6.009   7.413 -18.651  1.00  0.79           H  
ATOM    736 1HB  TRP A  46       5.541   9.761 -19.182  1.00  0.79           H  
ATOM    737 2HB  TRP A  46       4.870   9.281 -20.741  1.00  0.79           H  
ATOM    738  HD1 TRP A  46       4.269   7.646 -17.248  1.00  0.79           H  
ATOM    739  HE1 TRP A  46       1.743   7.625 -16.750  1.00  0.79           H  
ATOM    740  HE3 TRP A  46       2.643  10.141 -21.401  1.00  0.79           H  
ATOM    741  HZ2 TRP A  46      -0.582   8.553 -17.954  1.00  0.79           H  
ATOM    742  HZ3 TRP A  46       0.235  10.557 -21.659  1.00  0.79           H  
ATOM    743  HH2 TRP A  46      -1.369   9.775 -19.957  1.00  0.79           H  
ATOM    744  N   LEU A  47       5.067   6.612 -21.658  1.00  0.77           N  
ATOM    745  CA  LEU A  47       4.286   5.654 -22.411  1.00  0.77           C  
ATOM    746  C   LEU A  47       4.767   4.222 -22.155  1.00  0.77           C  
ATOM    747  O   LEU A  47       3.961   3.288 -22.102  1.00  0.77           O  
ATOM    748  CB  LEU A  47       4.394   6.027 -23.883  1.00  0.77           C  
ATOM    749  CG  LEU A  47       3.728   7.364 -24.231  1.00  0.77           C  
ATOM    750  CD1 LEU A  47       4.048   7.733 -25.666  1.00  0.77           C  
ATOM    751  CD2 LEU A  47       2.259   7.254 -23.985  1.00  0.77           C  
ATOM    752  H   LEU A  47       5.575   7.339 -22.163  1.00  0.77           H  
ATOM    753  HA  LEU A  47       3.249   5.738 -22.100  1.00  0.77           H  
ATOM    754 1HB  LEU A  47       5.447   6.097 -24.145  1.00  0.77           H  
ATOM    755 2HB  LEU A  47       3.934   5.244 -24.483  1.00  0.77           H  
ATOM    756  HG  LEU A  47       4.121   8.143 -23.590  1.00  0.77           H  
ATOM    757 1HD1 LEU A  47       3.587   8.690 -25.906  1.00  0.77           H  
ATOM    758 2HD1 LEU A  47       5.129   7.813 -25.782  1.00  0.77           H  
ATOM    759 3HD1 LEU A  47       3.665   6.965 -26.335  1.00  0.77           H  
ATOM    760 1HD2 LEU A  47       1.781   8.206 -24.212  1.00  0.77           H  
ATOM    761 2HD2 LEU A  47       1.839   6.472 -24.618  1.00  0.77           H  
ATOM    762 3HD2 LEU A  47       2.104   7.007 -22.944  1.00  0.77           H  
ATOM    763  N   SER A  48       6.079   4.055 -21.963  1.00  0.77           N  
ATOM    764  CA  SER A  48       6.689   2.765 -21.672  1.00  0.77           C  
ATOM    765  C   SER A  48       6.185   2.191 -20.348  1.00  0.77           C  
ATOM    766  O   SER A  48       6.036   0.972 -20.221  1.00  0.77           O  
ATOM    767  CB  SER A  48       8.199   2.901 -21.622  1.00  0.77           C  
ATOM    768  OG  SER A  48       8.716   3.247 -22.878  1.00  0.77           O  
ATOM    769  H   SER A  48       6.699   4.857 -22.048  1.00  0.77           H  
ATOM    770  HA  SER A  48       6.424   2.074 -22.471  1.00  0.77           H  
ATOM    771 1HB  SER A  48       8.471   3.661 -20.895  1.00  0.77           H  
ATOM    772 2HB  SER A  48       8.634   1.963 -21.291  1.00  0.77           H  
ATOM    773  HG  SER A  48       8.364   4.143 -23.061  1.00  0.77           H  
ATOM    774  N   GLU A  49       5.969   3.062 -19.351  1.00  0.78           N  
ATOM    775  CA  GLU A  49       5.485   2.623 -18.042  1.00  0.78           C  
ATOM    776  C   GLU A  49       3.968   2.726 -17.869  1.00  0.78           C  
ATOM    777  O   GLU A  49       3.386   1.980 -17.093  1.00  0.78           O  
ATOM    778  CB  GLU A  49       6.147   3.418 -16.908  1.00  0.78           C  
ATOM    779  CG  GLU A  49       7.657   3.232 -16.794  1.00  0.78           C  
ATOM    780  CD  GLU A  49       8.265   3.946 -15.595  1.00  0.78           C  
ATOM    781  OE1 GLU A  49       7.543   4.607 -14.872  1.00  0.78           O  
ATOM    782  OE2 GLU A  49       9.453   3.817 -15.395  1.00  0.78           O  
ATOM    783  H   GLU A  49       6.173   4.053 -19.512  1.00  0.78           H  
ATOM    784  HA  GLU A  49       5.756   1.578 -17.923  1.00  0.78           H  
ATOM    785 1HB  GLU A  49       5.953   4.483 -17.064  1.00  0.78           H  
ATOM    786 2HB  GLU A  49       5.693   3.139 -15.956  1.00  0.78           H  
ATOM    787 1HG  GLU A  49       7.877   2.167 -16.723  1.00  0.78           H  
ATOM    788 2HG  GLU A  49       8.119   3.612 -17.708  1.00  0.78           H  
ATOM    789  N   LYS A  50       3.332   3.635 -18.593  1.00  0.80           N  
ATOM    790  CA  LYS A  50       1.925   4.002 -18.430  1.00  0.80           C  
ATOM    791  C   LYS A  50       0.990   2.824 -18.147  1.00  0.80           C  
ATOM    792  O   LYS A  50       0.346   2.761 -17.099  1.00  0.80           O  
ATOM    793  CB  LYS A  50       1.509   4.740 -19.719  1.00  0.80           C  
ATOM    794  CG  LYS A  50       0.102   5.252 -19.845  1.00  0.80           C  
ATOM    795  CD  LYS A  50      -0.090   5.965 -21.225  1.00  0.80           C  
ATOM    796  CE  LYS A  50      -1.544   6.395 -21.480  1.00  0.80           C  
ATOM    797  NZ  LYS A  50      -1.757   6.983 -22.845  1.00  0.80           N  
ATOM    798  H   LYS A  50       3.874   4.176 -19.251  1.00  0.80           H  
ATOM    799  HA  LYS A  50       1.859   4.697 -17.596  1.00  0.80           H  
ATOM    800 1HB  LYS A  50       2.134   5.619 -19.825  1.00  0.80           H  
ATOM    801 2HB  LYS A  50       1.713   4.105 -20.580  1.00  0.80           H  
ATOM    802 1HG  LYS A  50      -0.607   4.433 -19.746  1.00  0.80           H  
ATOM    803 2HG  LYS A  50      -0.064   5.971 -19.057  1.00  0.80           H  
ATOM    804 1HD  LYS A  50       0.534   6.855 -21.234  1.00  0.80           H  
ATOM    805 2HD  LYS A  50       0.238   5.305 -22.026  1.00  0.80           H  
ATOM    806 1HE  LYS A  50      -2.184   5.524 -21.368  1.00  0.80           H  
ATOM    807 2HE  LYS A  50      -1.829   7.145 -20.754  1.00  0.80           H  
ATOM    808 1HZ  LYS A  50      -2.732   7.230 -22.940  1.00  0.80           H  
ATOM    809 2HZ  LYS A  50      -1.198   7.816 -22.962  1.00  0.80           H  
ATOM    810 3HZ  LYS A  50      -1.510   6.305 -23.553  1.00  0.80           H  
ATOM    811  N   PHE A  51       0.942   1.854 -19.037  1.00  0.82           N  
ATOM    812  CA  PHE A  51       0.066   0.697 -18.866  1.00  0.82           C  
ATOM    813  C   PHE A  51       0.421  -0.214 -17.674  1.00  0.82           C  
ATOM    814  O   PHE A  51      -0.437  -0.916 -17.131  1.00  0.82           O  
ATOM    815  CB  PHE A  51       0.045  -0.088 -20.171  1.00  0.82           C  
ATOM    816  CG  PHE A  51       1.323  -0.797 -20.490  1.00  0.82           C  
ATOM    817  CD1 PHE A  51       1.522  -2.119 -20.118  1.00  0.82           C  
ATOM    818  CD2 PHE A  51       2.343  -0.129 -21.154  1.00  0.82           C  
ATOM    819  CE1 PHE A  51       2.701  -2.765 -20.426  1.00  0.82           C  
ATOM    820  CE2 PHE A  51       3.518  -0.768 -21.455  1.00  0.82           C  
ATOM    821  CZ  PHE A  51       3.698  -2.090 -21.099  1.00  0.82           C  
ATOM    822  H   PHE A  51       1.514   1.927 -19.868  1.00  0.82           H  
ATOM    823  HA  PHE A  51      -0.943   1.076 -18.696  1.00  0.82           H  
ATOM    824 1HB  PHE A  51      -0.753  -0.828 -20.134  1.00  0.82           H  
ATOM    825 2HB  PHE A  51      -0.177   0.590 -20.993  1.00  0.82           H  
ATOM    826  HD1 PHE A  51       0.731  -2.647 -19.587  1.00  0.82           H  
ATOM    827  HD2 PHE A  51       2.208   0.918 -21.441  1.00  0.82           H  
ATOM    828  HE1 PHE A  51       2.844  -3.805 -20.137  1.00  0.82           H  
ATOM    829  HE2 PHE A  51       4.311  -0.228 -21.978  1.00  0.82           H  
ATOM    830  HZ  PHE A  51       4.629  -2.595 -21.342  1.00  0.82           H  
ATOM    831  N   LYS A  52       1.674  -0.164 -17.224  1.00  0.85           N  
ATOM    832  CA  LYS A  52       2.180  -1.067 -16.193  1.00  0.85           C  
ATOM    833  C   LYS A  52       1.770  -0.602 -14.815  1.00  0.85           C  
ATOM    834  O   LYS A  52       1.958  -1.307 -13.821  1.00  0.85           O  
ATOM    835  CB  LYS A  52       3.708  -1.117 -16.226  1.00  0.85           C  
ATOM    836  CG  LYS A  52       4.309  -1.666 -17.492  1.00  0.85           C  
ATOM    837  CD  LYS A  52       5.826  -1.649 -17.423  1.00  0.85           C  
ATOM    838  CE  LYS A  52       6.451  -2.152 -18.708  1.00  0.85           C  
ATOM    839  NZ  LYS A  52       7.931  -2.077 -18.663  1.00  0.85           N  
ATOM    840  H   LYS A  52       2.319   0.516 -17.612  1.00  0.85           H  
ATOM    841  HA  LYS A  52       1.771  -2.061 -16.364  1.00  0.85           H  
ATOM    842 1HB  LYS A  52       4.109  -0.121 -16.069  1.00  0.85           H  
ATOM    843 2HB  LYS A  52       4.058  -1.737 -15.402  1.00  0.85           H  
ATOM    844 1HG  LYS A  52       3.954  -2.677 -17.674  1.00  0.85           H  
ATOM    845 2HG  LYS A  52       3.999  -1.026 -18.319  1.00  0.85           H  
ATOM    846 1HD  LYS A  52       6.169  -0.633 -17.243  1.00  0.85           H  
ATOM    847 2HD  LYS A  52       6.160  -2.276 -16.599  1.00  0.85           H  
ATOM    848 1HE  LYS A  52       6.149  -3.184 -18.873  1.00  0.85           H  
ATOM    849 2HE  LYS A  52       6.098  -1.543 -19.535  1.00  0.85           H  
ATOM    850 1HZ  LYS A  52       8.312  -2.414 -19.534  1.00  0.85           H  
ATOM    851 2HZ  LYS A  52       8.205  -1.112 -18.524  1.00  0.85           H  
ATOM    852 3HZ  LYS A  52       8.276  -2.641 -17.903  1.00  0.85           H  
ATOM    853  N   LEU A  53       1.214   0.598 -14.751  1.00  0.89           N  
ATOM    854  CA  LEU A  53       0.832   1.206 -13.503  1.00  0.89           C  
ATOM    855  C   LEU A  53      -0.499   0.659 -12.979  1.00  0.89           C  
ATOM    856  O   LEU A  53      -0.852   0.879 -11.815  1.00  0.89           O  
ATOM    857  CB  LEU A  53       0.756   2.696 -13.747  1.00  0.89           C  
ATOM    858  CG  LEU A  53       2.054   3.332 -14.123  1.00  0.89           C  
ATOM    859  CD1 LEU A  53       1.792   4.718 -14.529  1.00  0.89           C  
ATOM    860  CD2 LEU A  53       2.988   3.279 -12.945  1.00  0.89           C  
ATOM    861  H   LEU A  53       1.062   1.135 -15.609  1.00  0.89           H  
ATOM    862  HA  LEU A  53       1.608   1.001 -12.768  1.00  0.89           H  
ATOM    863 1HB  LEU A  53       0.050   2.885 -14.553  1.00  0.89           H  
ATOM    864 2HB  LEU A  53       0.415   3.182 -12.848  1.00  0.89           H  
ATOM    865  HG  LEU A  53       2.496   2.808 -14.961  1.00  0.89           H  
ATOM    866 1HD1 LEU A  53       2.728   5.206 -14.807  1.00  0.89           H  
ATOM    867 2HD1 LEU A  53       1.111   4.723 -15.375  1.00  0.89           H  
ATOM    868 3HD1 LEU A  53       1.341   5.214 -13.707  1.00  0.89           H  
ATOM    869 1HD2 LEU A  53       3.936   3.751 -13.212  1.00  0.89           H  
ATOM    870 2HD2 LEU A  53       2.542   3.808 -12.103  1.00  0.89           H  
ATOM    871 3HD2 LEU A  53       3.164   2.240 -12.668  1.00  0.89           H  
ATOM    872  N   GLY A  54      -1.262  -0.022 -13.852  1.00  0.93           N  
ATOM    873  CA  GLY A  54      -2.553  -0.596 -13.460  1.00  0.93           C  
ATOM    874  C   GLY A  54      -3.678   0.434 -13.368  1.00  0.93           C  
ATOM    875  O   GLY A  54      -4.743   0.155 -12.823  1.00  0.93           O  
ATOM    876  H   GLY A  54      -0.927  -0.191 -14.806  1.00  0.93           H  
ATOM    877 1HA  GLY A  54      -2.828  -1.364 -14.184  1.00  0.93           H  
ATOM    878 2HA  GLY A  54      -2.442  -1.100 -12.501  1.00  0.93           H  
ATOM    879  N   LEU A  55      -3.430   1.630 -13.872  1.00  0.95           N  
ATOM    880  CA  LEU A  55      -4.384   2.724 -13.801  1.00  0.95           C  
ATOM    881  C   LEU A  55      -5.477   2.472 -14.837  1.00  0.95           C  
ATOM    882  O   LEU A  55      -5.172   2.077 -15.960  1.00  0.95           O  
ATOM    883  CB  LEU A  55      -3.633   4.014 -14.134  1.00  0.95           C  
ATOM    884  CG  LEU A  55      -2.431   4.380 -13.216  1.00  0.95           C  
ATOM    885  CD1 LEU A  55      -1.684   5.541 -13.818  1.00  0.95           C  
ATOM    886  CD2 LEU A  55      -2.869   4.718 -11.825  1.00  0.95           C  
ATOM    887  H   LEU A  55      -2.537   1.785 -14.311  1.00  0.95           H  
ATOM    888  HA  LEU A  55      -4.825   2.770 -12.808  1.00  0.95           H  
ATOM    889 1HB  LEU A  55      -3.247   3.932 -15.130  1.00  0.95           H  
ATOM    890 2HB  LEU A  55      -4.339   4.826 -14.110  1.00  0.95           H  
ATOM    891  HG  LEU A  55      -1.780   3.539 -13.164  1.00  0.95           H  
ATOM    892 1HD1 LEU A  55      -0.838   5.761 -13.194  1.00  0.95           H  
ATOM    893 2HD1 LEU A  55      -1.340   5.273 -14.817  1.00  0.95           H  
ATOM    894 3HD1 LEU A  55      -2.312   6.402 -13.881  1.00  0.95           H  
ATOM    895 1HD2 LEU A  55      -1.993   4.952 -11.219  1.00  0.95           H  
ATOM    896 2HD2 LEU A  55      -3.540   5.569 -11.827  1.00  0.95           H  
ATOM    897 3HD2 LEU A  55      -3.361   3.870 -11.426  1.00  0.95           H  
ATOM    898  N   ASP A  56      -6.742   2.725 -14.489  1.00  0.94           N  
ATOM    899  CA  ASP A  56      -7.827   2.504 -15.457  1.00  0.94           C  
ATOM    900  C   ASP A  56      -7.794   3.507 -16.603  1.00  0.94           C  
ATOM    901  O   ASP A  56      -8.058   3.169 -17.757  1.00  0.94           O  
ATOM    902  CB  ASP A  56      -9.186   2.584 -14.767  1.00  0.94           C  
ATOM    903  CG  ASP A  56      -9.461   1.410 -13.845  1.00  0.94           C  
ATOM    904  OD1 ASP A  56      -8.757   0.435 -13.920  1.00  0.94           O  
ATOM    905  OD2 ASP A  56     -10.373   1.507 -13.062  1.00  0.94           O  
ATOM    906  H   ASP A  56      -6.954   3.040 -13.552  1.00  0.94           H  
ATOM    907  HA  ASP A  56      -7.709   1.504 -15.878  1.00  0.94           H  
ATOM    908 1HB  ASP A  56      -9.252   3.504 -14.193  1.00  0.94           H  
ATOM    909 2HB  ASP A  56      -9.967   2.618 -15.527  1.00  0.94           H  
ATOM    910  N   PHE A  57      -7.463   4.747 -16.264  1.00  0.90           N  
ATOM    911  CA  PHE A  57      -7.393   5.839 -17.224  1.00  0.90           C  
ATOM    912  C   PHE A  57      -6.097   6.617 -17.028  1.00  0.90           C  
ATOM    913  O   PHE A  57      -6.130   7.711 -16.452  1.00  0.90           O  
ATOM    914  CB  PHE A  57      -8.586   6.773 -17.051  1.00  0.90           C  
ATOM    915  CG  PHE A  57      -9.899   6.069 -17.193  1.00  0.90           C  
ATOM    916  CD1 PHE A  57     -10.588   5.637 -16.069  1.00  0.90           C  
ATOM    917  CD2 PHE A  57     -10.437   5.809 -18.439  1.00  0.90           C  
ATOM    918  CE1 PHE A  57     -11.785   4.964 -16.188  1.00  0.90           C  
ATOM    919  CE2 PHE A  57     -11.635   5.136 -18.562  1.00  0.90           C  
ATOM    920  CZ  PHE A  57     -12.309   4.713 -17.435  1.00  0.90           C  
ATOM    921  H   PHE A  57      -7.254   4.929 -15.296  1.00  0.90           H  
ATOM    922  HA  PHE A  57      -7.420   5.430 -18.235  1.00  0.90           H  
ATOM    923 1HB  PHE A  57      -8.551   7.236 -16.065  1.00  0.90           H  
ATOM    924 2HB  PHE A  57      -8.541   7.569 -17.794  1.00  0.90           H  
ATOM    925  HD1 PHE A  57     -10.169   5.832 -15.081  1.00  0.90           H  
ATOM    926  HD2 PHE A  57      -9.900   6.137 -19.329  1.00  0.90           H  
ATOM    927  HE1 PHE A  57     -12.314   4.629 -15.295  1.00  0.90           H  
ATOM    928  HE2 PHE A  57     -12.046   4.934 -19.550  1.00  0.90           H  
ATOM    929  HZ  PHE A  57     -13.253   4.180 -17.532  1.00  0.90           H  
ATOM    930  N   PRO A  58      -4.935   6.071 -17.428  1.00  0.84           N  
ATOM    931  CA  PRO A  58      -3.628   6.606 -17.118  1.00  0.84           C  
ATOM    932  C   PRO A  58      -3.520   8.058 -17.546  1.00  0.84           C  
ATOM    933  O   PRO A  58      -3.891   8.419 -18.663  1.00  0.84           O  
ATOM    934  CB  PRO A  58      -2.716   5.748 -17.983  1.00  0.84           C  
ATOM    935  CG  PRO A  58      -3.450   4.448 -18.162  1.00  0.84           C  
ATOM    936  CD  PRO A  58      -4.901   4.850 -18.271  1.00  0.84           C  
ATOM    937  HA  PRO A  58      -3.415   6.486 -16.051  1.00  0.84           H  
ATOM    938 1HB  PRO A  58      -2.532   6.261 -18.892  1.00  0.84           H  
ATOM    939 2HB  PRO A  58      -1.751   5.615 -17.472  1.00  0.84           H  
ATOM    940 1HG  PRO A  58      -3.092   3.943 -19.071  1.00  0.84           H  
ATOM    941 2HG  PRO A  58      -3.256   3.756 -17.341  1.00  0.84           H  
ATOM    942 1HD  PRO A  58      -5.178   5.084 -19.309  1.00  0.84           H  
ATOM    943 2HD  PRO A  58      -5.485   4.037 -17.864  1.00  0.84           H  
ATOM    944  N   ASN A  59      -2.969   8.864 -16.657  1.00  0.77           N  
ATOM    945  CA  ASN A  59      -2.780  10.295 -16.855  1.00  0.77           C  
ATOM    946  C   ASN A  59      -1.840  10.834 -15.800  1.00  0.77           C  
ATOM    947  O   ASN A  59      -1.847  10.352 -14.672  1.00  0.77           O  
ATOM    948  CB  ASN A  59      -4.106  11.037 -16.856  1.00  0.77           C  
ATOM    949  CG  ASN A  59      -3.958  12.487 -17.112  1.00  0.77           C  
ATOM    950  OD1 ASN A  59      -3.587  12.927 -18.210  1.00  0.77           O  
ATOM    951  ND2 ASN A  59      -4.256  13.259 -16.093  1.00  0.77           N  
ATOM    952  H   ASN A  59      -2.687   8.476 -15.771  1.00  0.77           H  
ATOM    953  HA  ASN A  59      -2.307  10.458 -17.820  1.00  0.77           H  
ATOM    954 1HB  ASN A  59      -4.773  10.612 -17.606  1.00  0.77           H  
ATOM    955 2HB  ASN A  59      -4.588  10.929 -15.901  1.00  0.77           H  
ATOM    956 1HD2 ASN A  59      -4.174  14.251 -16.174  1.00  0.77           H  
ATOM    957 2HD2 ASN A  59      -4.567  12.835 -15.211  1.00  0.77           H  
ATOM    958  N   LEU A  60      -0.998  11.790 -16.161  1.00  0.70           N  
ATOM    959  CA  LEU A  60      -0.180  12.417 -15.138  1.00  0.70           C  
ATOM    960  C   LEU A  60      -0.844  13.713 -14.646  1.00  0.70           C  
ATOM    961  O   LEU A  60      -1.317  14.508 -15.457  1.00  0.70           O  
ATOM    962  CB  LEU A  60       1.229  12.672 -15.689  1.00  0.70           C  
ATOM    963  CG  LEU A  60       1.982  11.398 -16.040  1.00  0.70           C  
ATOM    964  CD1 LEU A  60       3.294  11.683 -16.681  1.00  0.70           C  
ATOM    965  CD2 LEU A  60       2.194  10.664 -14.811  1.00  0.70           C  
ATOM    966  H   LEU A  60      -0.976  12.123 -17.117  1.00  0.70           H  
ATOM    967  HA  LEU A  60      -0.081  11.715 -14.323  1.00  0.70           H  
ATOM    968 1HB  LEU A  60       1.151  13.273 -16.595  1.00  0.70           H  
ATOM    969 2HB  LEU A  60       1.805  13.222 -14.958  1.00  0.70           H  
ATOM    970  HG  LEU A  60       1.383  10.811 -16.720  1.00  0.70           H  
ATOM    971 1HD1 LEU A  60       3.801  10.757 -16.906  1.00  0.70           H  
ATOM    972 2HD1 LEU A  60       3.116  12.205 -17.575  1.00  0.70           H  
ATOM    973 3HD1 LEU A  60       3.912  12.276 -16.023  1.00  0.70           H  
ATOM    974 1HD2 LEU A  60       2.700   9.729 -15.029  1.00  0.70           H  
ATOM    975 2HD2 LEU A  60       2.789  11.247 -14.144  1.00  0.70           H  
ATOM    976 3HD2 LEU A  60       1.234  10.489 -14.377  1.00  0.70           H  
ATOM    977  N   PRO A  61      -0.827  13.963 -13.330  1.00  0.65           N  
ATOM    978  CA  PRO A  61      -0.328  13.144 -12.238  1.00  0.65           C  
ATOM    979  C   PRO A  61      -1.199  11.942 -11.923  1.00  0.65           C  
ATOM    980  O   PRO A  61      -2.411  11.975 -12.130  1.00  0.65           O  
ATOM    981  CB  PRO A  61      -0.360  14.107 -11.051  1.00  0.65           C  
ATOM    982  CG  PRO A  61      -1.453  15.081 -11.384  1.00  0.65           C  
ATOM    983  CD  PRO A  61      -1.388  15.243 -12.901  1.00  0.65           C  
ATOM    984  HA  PRO A  61       0.691  12.840 -12.473  1.00  0.65           H  
ATOM    985 1HB  PRO A  61      -0.560  13.542 -10.123  1.00  0.65           H  
ATOM    986 2HB  PRO A  61       0.623  14.568 -10.931  1.00  0.65           H  
ATOM    987 1HG  PRO A  61      -2.416  14.674 -11.043  1.00  0.65           H  
ATOM    988 2HG  PRO A  61      -1.294  16.029 -10.844  1.00  0.65           H  
ATOM    989 1HD  PRO A  61      -2.395  15.374 -13.324  1.00  0.65           H  
ATOM    990 2HD  PRO A  61      -0.715  16.066 -13.183  1.00  0.65           H  
ATOM    991  N   TYR A  62      -0.582  10.929 -11.330  1.00  0.62           N  
ATOM    992  CA  TYR A  62      -1.349   9.788 -10.829  1.00  0.62           C  
ATOM    993  C   TYR A  62      -0.877   9.418  -9.454  1.00  0.62           C  
ATOM    994  O   TYR A  62       0.290   9.615  -9.123  1.00  0.62           O  
ATOM    995  CB  TYR A  62      -1.227   8.515 -11.679  1.00  0.62           C  
ATOM    996  CG  TYR A  62       0.169   7.916 -11.710  1.00  0.62           C  
ATOM    997  CD1 TYR A  62       0.618   7.096 -10.687  1.00  0.62           C  
ATOM    998  CD2 TYR A  62       0.955   8.135 -12.786  1.00  0.62           C  
ATOM    999  CE1 TYR A  62       1.881   6.542 -10.742  1.00  0.62           C  
ATOM   1000  CE2 TYR A  62       2.217   7.589 -12.864  1.00  0.62           C  
ATOM   1001  CZ  TYR A  62       2.690   6.800 -11.843  1.00  0.62           C  
ATOM   1002  OH  TYR A  62       3.957   6.258 -11.912  1.00  0.62           O  
ATOM   1003  H   TYR A  62       0.431  10.988 -11.214  1.00  0.62           H  
ATOM   1004  HA  TYR A  62      -2.393  10.066 -10.770  1.00  0.62           H  
ATOM   1005 1HB  TYR A  62      -1.914   7.758 -11.292  1.00  0.62           H  
ATOM   1006 2HB  TYR A  62      -1.529   8.733 -12.701  1.00  0.62           H  
ATOM   1007  HD1 TYR A  62      -0.023   6.904  -9.835  1.00  0.62           H  
ATOM   1008  HD2 TYR A  62       0.565   8.734 -13.580  1.00  0.62           H  
ATOM   1009  HE1 TYR A  62       2.235   5.910  -9.928  1.00  0.62           H  
ATOM   1010  HE2 TYR A  62       2.839   7.773 -13.737  1.00  0.62           H  
ATOM   1011  HH  TYR A  62       4.358   6.399 -12.797  1.00  0.62           H  
ATOM   1012  N   LEU A  63      -1.749   8.792  -8.677  1.00  0.62           N  
ATOM   1013  CA  LEU A  63      -1.318   8.306  -7.383  1.00  0.62           C  
ATOM   1014  C   LEU A  63      -1.842   6.918  -7.084  1.00  0.62           C  
ATOM   1015  O   LEU A  63      -3.024   6.608  -7.290  1.00  0.62           O  
ATOM   1016  CB  LEU A  63      -1.669   9.294  -6.255  1.00  0.62           C  
ATOM   1017  CG  LEU A  63      -1.176   8.897  -4.827  1.00  0.62           C  
ATOM   1018  CD1 LEU A  63      -0.780  10.147  -4.034  1.00  0.62           C  
ATOM   1019  CD2 LEU A  63      -2.314   8.172  -4.097  1.00  0.62           C  
ATOM   1020  H   LEU A  63      -2.700   8.648  -9.010  1.00  0.62           H  
ATOM   1021  HA  LEU A  63      -0.250   8.252  -7.415  1.00  0.62           H  
ATOM   1022 1HB  LEU A  63      -1.238  10.263  -6.498  1.00  0.62           H  
ATOM   1023 2HB  LEU A  63      -2.745   9.392  -6.210  1.00  0.62           H  
ATOM   1024  HG  LEU A  63      -0.302   8.245  -4.905  1.00  0.62           H  
ATOM   1025 1HD1 LEU A  63      -0.442   9.860  -3.040  1.00  0.62           H  
ATOM   1026 2HD1 LEU A  63       0.025  10.668  -4.551  1.00  0.62           H  
ATOM   1027 3HD1 LEU A  63      -1.632  10.792  -3.947  1.00  0.62           H  
ATOM   1028 1HD2 LEU A  63      -1.981   7.889  -3.113  1.00  0.62           H  
ATOM   1029 2HD2 LEU A  63      -3.176   8.835  -4.014  1.00  0.62           H  
ATOM   1030 3HD2 LEU A  63      -2.595   7.280  -4.652  1.00  0.62           H  
ATOM   1031  N   ILE A  64      -0.934   6.069  -6.607  1.00  0.65           N  
ATOM   1032  CA  ILE A  64      -1.287   4.706  -6.255  1.00  0.65           C  
ATOM   1033  C   ILE A  64      -1.053   4.479  -4.755  1.00  0.65           C  
ATOM   1034  O   ILE A  64       0.029   4.758  -4.229  1.00  0.65           O  
ATOM   1035  CB  ILE A  64      -0.453   3.697  -7.070  1.00  0.65           C  
ATOM   1036  CG1 ILE A  64      -0.650   3.961  -8.596  1.00  0.65           C  
ATOM   1037  CG2 ILE A  64      -0.900   2.270  -6.698  1.00  0.65           C  
ATOM   1038  CD1 ILE A  64       0.280   3.183  -9.508  1.00  0.65           C  
ATOM   1039  H   ILE A  64       0.024   6.401  -6.501  1.00  0.65           H  
ATOM   1040  HA  ILE A  64      -2.338   4.542  -6.469  1.00  0.65           H  
ATOM   1041  HB  ILE A  64       0.594   3.814  -6.844  1.00  0.65           H  
ATOM   1042 1HG1 ILE A  64      -1.647   3.746  -8.864  1.00  0.65           H  
ATOM   1043 2HG1 ILE A  64      -0.477   5.006  -8.777  1.00  0.65           H  
ATOM   1044 1HG2 ILE A  64      -0.322   1.543  -7.264  1.00  0.65           H  
ATOM   1045 2HG2 ILE A  64      -0.751   2.100  -5.637  1.00  0.65           H  
ATOM   1046 3HG2 ILE A  64      -1.953   2.141  -6.918  1.00  0.65           H  
ATOM   1047 1HD1 ILE A  64       0.074   3.449 -10.544  1.00  0.65           H  
ATOM   1048 2HD1 ILE A  64       1.318   3.428  -9.270  1.00  0.65           H  
ATOM   1049 3HD1 ILE A  64       0.116   2.113  -9.374  1.00  0.65           H  
ATOM   1050  N   ASP A  65      -2.073   3.987  -4.059  1.00  0.68           N  
ATOM   1051  CA  ASP A  65      -1.989   3.721  -2.621  1.00  0.68           C  
ATOM   1052  C   ASP A  65      -2.574   2.336  -2.382  1.00  0.68           C  
ATOM   1053  O   ASP A  65      -3.791   2.157  -2.310  1.00  0.68           O  
ATOM   1054  CB  ASP A  65      -2.775   4.787  -1.825  1.00  0.68           C  
ATOM   1055  CG  ASP A  65      -2.688   4.691  -0.262  1.00  0.68           C  
ATOM   1056  OD1 ASP A  65      -1.975   3.871   0.241  1.00  0.68           O  
ATOM   1057  OD2 ASP A  65      -3.391   5.454   0.406  1.00  0.68           O  
ATOM   1058  H   ASP A  65      -2.942   3.780  -4.555  1.00  0.68           H  
ATOM   1059  HA  ASP A  65      -0.944   3.722  -2.309  1.00  0.68           H  
ATOM   1060 1HB  ASP A  65      -2.427   5.769  -2.122  1.00  0.68           H  
ATOM   1061 2HB  ASP A  65      -3.821   4.732  -2.107  1.00  0.68           H  
ATOM   1062  N   GLY A  66      -1.715   1.334  -2.301  1.00  0.72           N  
ATOM   1063  CA  GLY A  66      -2.218  -0.022  -2.229  1.00  0.72           C  
ATOM   1064  C   GLY A  66      -3.018  -0.289  -3.496  1.00  0.72           C  
ATOM   1065  O   GLY A  66      -2.529  -0.065  -4.601  1.00  0.72           O  
ATOM   1066  H   GLY A  66      -0.719   1.512  -2.322  1.00  0.72           H  
ATOM   1067 1HA  GLY A  66      -1.395  -0.728  -2.145  1.00  0.72           H  
ATOM   1068 2HA  GLY A  66      -2.850  -0.139  -1.350  1.00  0.72           H  
ATOM   1069  N   ALA A  67      -4.255  -0.753  -3.337  1.00  0.74           N  
ATOM   1070  CA  ALA A  67      -5.118  -1.051  -4.478  1.00  0.74           C  
ATOM   1071  C   ALA A  67      -5.828   0.186  -5.037  1.00  0.74           C  
ATOM   1072  O   ALA A  67      -6.530   0.095  -6.046  1.00  0.74           O  
ATOM   1073  CB  ALA A  67      -6.163  -2.072  -4.077  1.00  0.74           C  
ATOM   1074  H   ALA A  67      -4.607  -0.901  -2.402  1.00  0.74           H  
ATOM   1075  HA  ALA A  67      -4.493  -1.464  -5.269  1.00  0.74           H  
ATOM   1076 1HB  ALA A  67      -6.781  -2.317  -4.940  1.00  0.74           H  
ATOM   1077 2HB  ALA A  67      -5.672  -2.974  -3.714  1.00  0.74           H  
ATOM   1078 3HB  ALA A  67      -6.789  -1.653  -3.288  1.00  0.74           H  
ATOM   1079  N   HIS A  68      -5.696   1.324  -4.371  1.00  0.76           N  
ATOM   1080  CA  HIS A  68      -6.389   2.531  -4.792  1.00  0.76           C  
ATOM   1081  C   HIS A  68      -5.609   3.265  -5.867  1.00  0.76           C  
ATOM   1082  O   HIS A  68      -4.441   3.605  -5.676  1.00  0.76           O  
ATOM   1083  CB  HIS A  68      -6.601   3.443  -3.593  1.00  0.76           C  
ATOM   1084  CG  HIS A  68      -7.468   2.836  -2.552  1.00  0.76           C  
ATOM   1085  ND1 HIS A  68      -7.642   3.403  -1.313  1.00  0.76           N  
ATOM   1086  CD2 HIS A  68      -8.209   1.703  -2.560  1.00  0.76           C  
ATOM   1087  CE1 HIS A  68      -8.455   2.647  -0.595  1.00  0.76           C  
ATOM   1088  NE2 HIS A  68      -8.819   1.607  -1.332  1.00  0.76           N  
ATOM   1089  H   HIS A  68      -5.085   1.376  -3.557  1.00  0.76           H  
ATOM   1090  HA  HIS A  68      -7.363   2.271  -5.203  1.00  0.76           H  
ATOM   1091 1HB  HIS A  68      -5.647   3.682  -3.141  1.00  0.76           H  
ATOM   1092 2HB  HIS A  68      -7.053   4.380  -3.917  1.00  0.76           H  
ATOM   1093  HD1 HIS A  68      -7.172   4.244  -0.986  1.00  0.76           H  
ATOM   1094  HD2 HIS A  68      -8.377   0.936  -3.317  1.00  0.76           H  
ATOM   1095  HE1 HIS A  68      -8.719   2.931   0.423  1.00  0.76           H  
ATOM   1096  N   ARG A  69      -6.248   3.511  -7.005  1.00  0.75           N  
ATOM   1097  CA  ARG A  69      -5.567   4.183  -8.108  1.00  0.75           C  
ATOM   1098  C   ARG A  69      -6.338   5.372  -8.675  1.00  0.75           C  
ATOM   1099  O   ARG A  69      -7.461   5.224  -9.164  1.00  0.75           O  
ATOM   1100  CB  ARG A  69      -5.304   3.174  -9.212  1.00  0.75           C  
ATOM   1101  CG  ARG A  69      -4.267   2.104  -8.877  1.00  0.75           C  
ATOM   1102  CD  ARG A  69      -4.060   1.143  -9.974  1.00  0.75           C  
ATOM   1103  NE  ARG A  69      -2.889   0.298  -9.764  1.00  0.75           N  
ATOM   1104  CZ  ARG A  69      -2.851  -0.791  -8.974  1.00  0.75           C  
ATOM   1105  NH1 ARG A  69      -3.922  -1.144  -8.297  1.00  0.75           N  
ATOM   1106  NH2 ARG A  69      -1.739  -1.506  -8.871  1.00  0.75           N  
ATOM   1107  H   ARG A  69      -7.206   3.212  -7.116  1.00  0.75           H  
ATOM   1108  HA  ARG A  69      -4.606   4.552  -7.745  1.00  0.75           H  
ATOM   1109 1HB  ARG A  69      -6.232   2.650  -9.438  1.00  0.75           H  
ATOM   1110 2HB  ARG A  69      -5.018   3.696 -10.097  1.00  0.75           H  
ATOM   1111 1HG  ARG A  69      -3.356   2.562  -8.654  1.00  0.75           H  
ATOM   1112 2HG  ARG A  69      -4.602   1.536  -8.008  1.00  0.75           H  
ATOM   1113 1HD  ARG A  69      -4.932   0.501 -10.086  1.00  0.75           H  
ATOM   1114 2HD  ARG A  69      -3.902   1.695 -10.877  1.00  0.75           H  
ATOM   1115  HE  ARG A  69      -2.049   0.529 -10.320  1.00  0.75           H  
ATOM   1116 1HH1 ARG A  69      -4.771  -0.596  -8.382  1.00  0.75           H  
ATOM   1117 2HH1 ARG A  69      -3.900  -1.955  -7.699  1.00  0.75           H  
ATOM   1118 1HH2 ARG A  69      -0.905  -1.238  -9.382  1.00  0.75           H  
ATOM   1119 2HH2 ARG A  69      -1.717  -2.316  -8.274  1.00  0.75           H  
ATOM   1120  N   LEU A  70      -5.705   6.547  -8.623  1.00  0.74           N  
ATOM   1121  CA  LEU A  70      -6.301   7.797  -9.089  1.00  0.74           C  
ATOM   1122  C   LEU A  70      -5.470   8.466 -10.184  1.00  0.74           C  
ATOM   1123  O   LEU A  70      -4.242   8.507 -10.085  1.00  0.74           O  
ATOM   1124  CB  LEU A  70      -6.408   8.740  -7.899  1.00  0.74           C  
ATOM   1125  CG  LEU A  70      -7.252   8.273  -6.735  1.00  0.74           C  
ATOM   1126  CD1 LEU A  70      -7.104   9.241  -5.612  1.00  0.74           C  
ATOM   1127  CD2 LEU A  70      -8.692   8.189  -7.160  1.00  0.74           C  
ATOM   1128  H   LEU A  70      -4.774   6.576  -8.202  1.00  0.74           H  
ATOM   1129  HA  LEU A  70      -7.294   7.585  -9.483  1.00  0.74           H  
ATOM   1130 1HB  LEU A  70      -5.405   8.897  -7.516  1.00  0.74           H  
ATOM   1131 2HB  LEU A  70      -6.803   9.697  -8.238  1.00  0.74           H  
ATOM   1132  HG  LEU A  70      -6.908   7.296  -6.394  1.00  0.74           H  
ATOM   1133 1HD1 LEU A  70      -7.710   8.895  -4.788  1.00  0.74           H  
ATOM   1134 2HD1 LEU A  70      -6.059   9.297  -5.303  1.00  0.74           H  
ATOM   1135 3HD1 LEU A  70      -7.446  10.218  -5.933  1.00  0.74           H  
ATOM   1136 1HD2 LEU A  70      -9.301   7.861  -6.318  1.00  0.74           H  
ATOM   1137 2HD2 LEU A  70      -9.029   9.168  -7.492  1.00  0.74           H  
ATOM   1138 3HD2 LEU A  70      -8.788   7.474  -7.980  1.00  0.74           H  
ATOM   1139  N   THR A  71      -6.128   9.041 -11.205  1.00  0.72           N  
ATOM   1140  CA  THR A  71      -5.376   9.722 -12.274  1.00  0.72           C  
ATOM   1141  C   THR A  71      -5.756  11.200 -12.493  1.00  0.72           C  
ATOM   1142  O   THR A  71      -5.394  11.815 -13.501  1.00  0.72           O  
ATOM   1143  CB  THR A  71      -5.473   8.943 -13.591  1.00  0.72           C  
ATOM   1144  OG1 THR A  71      -6.822   8.823 -14.058  1.00  0.72           O  
ATOM   1145  CG2 THR A  71      -4.932   7.568 -13.384  1.00  0.72           C  
ATOM   1146  H   THR A  71      -7.136   8.982 -11.256  1.00  0.72           H  
ATOM   1147  HA  THR A  71      -4.324   9.719 -12.002  1.00  0.72           H  
ATOM   1148  HB  THR A  71      -4.877   9.434 -14.334  1.00  0.72           H  
ATOM   1149  HG1 THR A  71      -6.783   8.445 -14.981  1.00  0.72           H  
ATOM   1150 1HG2 THR A  71      -4.967   7.029 -14.313  1.00  0.72           H  
ATOM   1151 2HG2 THR A  71      -3.913   7.659 -13.044  1.00  0.72           H  
ATOM   1152 3HG2 THR A  71      -5.520   7.039 -12.642  1.00  0.72           H  
ATOM   1153  N   GLN A  72      -6.527  11.752 -11.567  1.00  0.70           N  
ATOM   1154  CA  GLN A  72      -6.948  13.150 -11.641  1.00  0.70           C  
ATOM   1155  C   GLN A  72      -6.393  13.900 -10.444  1.00  0.70           C  
ATOM   1156  O   GLN A  72      -6.623  13.487  -9.308  1.00  0.70           O  
ATOM   1157  CB  GLN A  72      -8.471  13.258 -11.651  1.00  0.70           C  
ATOM   1158  CG  GLN A  72      -9.000  14.668 -11.757  1.00  0.70           C  
ATOM   1159  CD  GLN A  72     -10.504  14.738 -11.671  1.00  0.70           C  
ATOM   1160  OE1 GLN A  72     -11.092  14.269 -10.690  1.00  0.70           O  
ATOM   1161  NE2 GLN A  72     -11.137  15.323 -12.678  1.00  0.70           N  
ATOM   1162  H   GLN A  72      -6.796  11.192 -10.776  1.00  0.70           H  
ATOM   1163  HA  GLN A  72      -6.545  13.599 -12.548  1.00  0.70           H  
ATOM   1164 1HB  GLN A  72      -8.864  12.691 -12.495  1.00  0.70           H  
ATOM   1165 2HB  GLN A  72      -8.873  12.810 -10.749  1.00  0.70           H  
ATOM   1166 1HG  GLN A  72      -8.600  15.245 -10.958  1.00  0.70           H  
ATOM   1167 2HG  GLN A  72      -8.690  15.089 -12.713  1.00  0.70           H  
ATOM   1168 1HE2 GLN A  72     -12.136  15.396 -12.667  1.00  0.70           H  
ATOM   1169 2HE2 GLN A  72     -10.622  15.688 -13.454  1.00  0.70           H  
ATOM   1170  N   SER A  73      -5.716  15.025 -10.676  1.00  0.68           N  
ATOM   1171  CA  SER A  73      -5.112  15.756  -9.559  1.00  0.68           C  
ATOM   1172  C   SER A  73      -6.109  16.230  -8.516  1.00  0.68           C  
ATOM   1173  O   SER A  73      -5.791  16.322  -7.334  1.00  0.68           O  
ATOM   1174  CB  SER A  73      -4.409  16.980 -10.079  1.00  0.68           C  
ATOM   1175  OG  SER A  73      -5.338  17.898 -10.578  1.00  0.68           O  
ATOM   1176  H   SER A  73      -5.568  15.337 -11.626  1.00  0.68           H  
ATOM   1177  HA  SER A  73      -4.395  15.096  -9.079  1.00  0.68           H  
ATOM   1178 1HB  SER A  73      -3.829  17.439  -9.278  1.00  0.68           H  
ATOM   1179 2HB  SER A  73      -3.725  16.703 -10.864  1.00  0.68           H  
ATOM   1180  HG  SER A  73      -5.864  18.189  -9.820  1.00  0.68           H  
ATOM   1181  N   ASN A  74      -7.341  16.487  -8.926  1.00  0.66           N  
ATOM   1182  CA  ASN A  74      -8.323  16.956  -7.967  1.00  0.66           C  
ATOM   1183  C   ASN A  74      -8.693  15.796  -7.053  1.00  0.66           C  
ATOM   1184  O   ASN A  74      -8.722  15.929  -5.827  1.00  0.66           O  
ATOM   1185  CB  ASN A  74      -9.544  17.494  -8.679  1.00  0.66           C  
ATOM   1186  CG  ASN A  74      -9.260  18.768  -9.431  1.00  0.66           C  
ATOM   1187  OD1 ASN A  74      -8.258  19.460  -9.194  1.00  0.66           O  
ATOM   1188  ND2 ASN A  74     -10.137  19.088 -10.349  1.00  0.66           N  
ATOM   1189  H   ASN A  74      -7.572  16.387  -9.902  1.00  0.66           H  
ATOM   1190  HA  ASN A  74      -7.884  17.743  -7.350  1.00  0.66           H  
ATOM   1191 1HB  ASN A  74      -9.925  16.747  -9.373  1.00  0.66           H  
ATOM   1192 2HB  ASN A  74     -10.330  17.690  -7.945  1.00  0.66           H  
ATOM   1193 1HD2 ASN A  74     -10.015  19.913 -10.898  1.00  0.66           H  
ATOM   1194 2HD2 ASN A  74     -10.934  18.503 -10.499  1.00  0.66           H  
ATOM   1195  N   ALA A  75      -8.944  14.630  -7.651  1.00  0.64           N  
ATOM   1196  CA  ALA A  75      -9.301  13.455  -6.874  1.00  0.64           C  
ATOM   1197  C   ALA A  75      -8.164  13.063  -5.943  1.00  0.64           C  
ATOM   1198  O   ALA A  75      -8.406  12.677  -4.799  1.00  0.64           O  
ATOM   1199  CB  ALA A  75      -9.653  12.302  -7.787  1.00  0.64           C  
ATOM   1200  H   ALA A  75      -8.888  14.559  -8.657  1.00  0.64           H  
ATOM   1201  HA  ALA A  75     -10.170  13.704  -6.267  1.00  0.64           H  
ATOM   1202 1HB  ALA A  75      -9.941  11.443  -7.188  1.00  0.64           H  
ATOM   1203 2HB  ALA A  75     -10.481  12.591  -8.436  1.00  0.64           H  
ATOM   1204 3HB  ALA A  75      -8.784  12.050  -8.393  1.00  0.64           H  
ATOM   1205  N   ILE A  76      -6.920  13.202  -6.416  1.00  0.62           N  
ATOM   1206  CA  ILE A  76      -5.756  12.850  -5.610  1.00  0.62           C  
ATOM   1207  C   ILE A  76      -5.641  13.756  -4.405  1.00  0.62           C  
ATOM   1208  O   ILE A  76      -5.453  13.291  -3.279  1.00  0.62           O  
ATOM   1209  CB  ILE A  76      -4.457  12.914  -6.421  1.00  0.62           C  
ATOM   1210  CG1 ILE A  76      -4.467  11.830  -7.489  1.00  0.62           C  
ATOM   1211  CG2 ILE A  76      -3.310  12.677  -5.470  1.00  0.62           C  
ATOM   1212  CD1 ILE A  76      -3.400  11.979  -8.539  1.00  0.62           C  
ATOM   1213  H   ILE A  76      -6.786  13.521  -7.376  1.00  0.62           H  
ATOM   1214  HA  ILE A  76      -5.876  11.833  -5.252  1.00  0.62           H  
ATOM   1215  HB  ILE A  76      -4.359  13.881  -6.908  1.00  0.62           H  
ATOM   1216 1HG1 ILE A  76      -4.336  10.877  -7.006  1.00  0.62           H  
ATOM   1217 2HG1 ILE A  76      -5.432  11.833  -7.977  1.00  0.62           H  
ATOM   1218 1HG2 ILE A  76      -2.373  12.687  -6.001  1.00  0.62           H  
ATOM   1219 2HG2 ILE A  76      -3.307  13.454  -4.711  1.00  0.62           H  
ATOM   1220 3HG2 ILE A  76      -3.447  11.709  -5.000  1.00  0.62           H  
ATOM   1221 1HD1 ILE A  76      -3.504  11.170  -9.238  1.00  0.62           H  
ATOM   1222 2HD1 ILE A  76      -3.523  12.920  -9.065  1.00  0.62           H  
ATOM   1223 3HD1 ILE A  76      -2.414  11.950  -8.079  1.00  0.62           H  
ATOM   1224  N   LEU A  77      -5.787  15.059  -4.616  1.00  0.61           N  
ATOM   1225  CA  LEU A  77      -5.727  15.982  -3.502  1.00  0.61           C  
ATOM   1226  C   LEU A  77      -6.844  15.733  -2.509  1.00  0.61           C  
ATOM   1227  O   LEU A  77      -6.609  15.751  -1.302  1.00  0.61           O  
ATOM   1228  CB  LEU A  77      -5.810  17.402  -4.024  1.00  0.61           C  
ATOM   1229  CG  LEU A  77      -4.595  17.864  -4.751  1.00  0.61           C  
ATOM   1230  CD1 LEU A  77      -4.868  19.110  -5.400  1.00  0.61           C  
ATOM   1231  CD2 LEU A  77      -3.489  18.063  -3.775  1.00  0.61           C  
ATOM   1232  H   LEU A  77      -5.932  15.419  -5.562  1.00  0.61           H  
ATOM   1233  HA  LEU A  77      -4.775  15.842  -2.994  1.00  0.61           H  
ATOM   1234 1HB  LEU A  77      -6.658  17.470  -4.714  1.00  0.61           H  
ATOM   1235 2HB  LEU A  77      -5.987  18.076  -3.189  1.00  0.61           H  
ATOM   1236  HG  LEU A  77      -4.313  17.136  -5.504  1.00  0.61           H  
ATOM   1237 1HD1 LEU A  77      -3.968  19.431  -5.922  1.00  0.61           H  
ATOM   1238 2HD1 LEU A  77      -5.684  18.979  -6.116  1.00  0.61           H  
ATOM   1239 3HD1 LEU A  77      -5.149  19.842  -4.651  1.00  0.61           H  
ATOM   1240 1HD2 LEU A  77      -2.634  18.419  -4.312  1.00  0.61           H  
ATOM   1241 2HD2 LEU A  77      -3.782  18.806  -3.032  1.00  0.61           H  
ATOM   1242 3HD2 LEU A  77      -3.262  17.122  -3.285  1.00  0.61           H  
ATOM   1243  N   ARG A  78      -8.053  15.449  -2.999  1.00  0.60           N  
ATOM   1244  CA  ARG A  78      -9.157  15.173  -2.092  1.00  0.60           C  
ATOM   1245  C   ARG A  78      -8.917  13.878  -1.325  1.00  0.60           C  
ATOM   1246  O   ARG A  78      -9.153  13.812  -0.122  1.00  0.60           O  
ATOM   1247  CB  ARG A  78     -10.466  15.062  -2.855  1.00  0.60           C  
ATOM   1248  CG  ARG A  78     -11.013  16.358  -3.417  1.00  0.60           C  
ATOM   1249  CD  ARG A  78     -12.230  16.113  -4.231  1.00  0.60           C  
ATOM   1250  NE  ARG A  78     -12.805  17.341  -4.742  1.00  0.60           N  
ATOM   1251  CZ  ARG A  78     -13.932  17.433  -5.469  1.00  0.60           C  
ATOM   1252  NH1 ARG A  78     -14.634  16.362  -5.795  1.00  0.60           N  
ATOM   1253  NH2 ARG A  78     -14.317  18.630  -5.835  1.00  0.60           N  
ATOM   1254  H   ARG A  78      -8.216  15.450  -4.008  1.00  0.60           H  
ATOM   1255  HA  ARG A  78      -9.235  15.997  -1.383  1.00  0.60           H  
ATOM   1256 1HB  ARG A  78     -10.330  14.378  -3.692  1.00  0.60           H  
ATOM   1257 2HB  ARG A  78     -11.228  14.633  -2.204  1.00  0.60           H  
ATOM   1258 1HG  ARG A  78     -11.286  17.012  -2.594  1.00  0.60           H  
ATOM   1259 2HG  ARG A  78     -10.263  16.853  -4.037  1.00  0.60           H  
ATOM   1260 1HD  ARG A  78     -11.964  15.484  -5.081  1.00  0.60           H  
ATOM   1261 2HD  ARG A  78     -12.979  15.610  -3.623  1.00  0.60           H  
ATOM   1262  HE  ARG A  78     -12.325  18.233  -4.547  1.00  0.60           H  
ATOM   1263 1HH1 ARG A  78     -14.327  15.446  -5.503  1.00  0.60           H  
ATOM   1264 2HH1 ARG A  78     -15.481  16.465  -6.336  1.00  0.60           H  
ATOM   1265 1HH2 ARG A  78     -13.741  19.430  -5.538  1.00  0.60           H  
ATOM   1266 2HH2 ARG A  78     -15.167  18.773  -6.364  1.00  0.60           H  
ATOM   1267  N   TYR A  79      -8.392  12.861  -2.005  1.00  0.60           N  
ATOM   1268  CA  TYR A  79      -8.103  11.573  -1.392  1.00  0.60           C  
ATOM   1269  C   TYR A  79      -7.136  11.711  -0.232  1.00  0.60           C  
ATOM   1270  O   TYR A  79      -7.418  11.266   0.888  1.00  0.60           O  
ATOM   1271  CB  TYR A  79      -7.526  10.637  -2.446  1.00  0.60           C  
ATOM   1272  CG  TYR A  79      -7.096   9.301  -1.945  1.00  0.60           C  
ATOM   1273  CD1 TYR A  79      -8.043   8.321  -1.735  1.00  0.60           C  
ATOM   1274  CD2 TYR A  79      -5.747   9.047  -1.698  1.00  0.60           C  
ATOM   1275  CE1 TYR A  79      -7.663   7.091  -1.272  1.00  0.60           C  
ATOM   1276  CE2 TYR A  79      -5.363   7.809  -1.229  1.00  0.60           C  
ATOM   1277  CZ  TYR A  79      -6.324   6.834  -1.015  1.00  0.60           C  
ATOM   1278  OH  TYR A  79      -5.967   5.603  -0.539  1.00  0.60           O  
ATOM   1279  H   TYR A  79      -8.214  12.962  -3.001  1.00  0.60           H  
ATOM   1280  HA  TYR A  79      -9.034  11.156  -1.009  1.00  0.60           H  
ATOM   1281 1HB  TYR A  79      -8.278  10.490  -3.214  1.00  0.60           H  
ATOM   1282 2HB  TYR A  79      -6.673  11.106  -2.920  1.00  0.60           H  
ATOM   1283  HD1 TYR A  79      -9.095   8.529  -1.935  1.00  0.60           H  
ATOM   1284  HD2 TYR A  79      -5.001   9.824  -1.869  1.00  0.60           H  
ATOM   1285  HE1 TYR A  79      -8.413   6.319  -1.103  1.00  0.60           H  
ATOM   1286  HE2 TYR A  79      -4.309   7.596  -1.023  1.00  0.60           H  
ATOM   1287  HH  TYR A  79      -5.028   5.632  -0.223  1.00  0.60           H  
ATOM   1288  N   ILE A  80      -6.004  12.361  -0.499  1.00  0.60           N  
ATOM   1289  CA  ILE A  80      -4.967  12.546   0.498  1.00  0.60           C  
ATOM   1290  C   ILE A  80      -5.518  13.396   1.631  1.00  0.60           C  
ATOM   1291  O   ILE A  80      -5.327  13.098   2.813  1.00  0.60           O  
ATOM   1292  CB  ILE A  80      -3.752  13.264  -0.108  1.00  0.60           C  
ATOM   1293  CG1 ILE A  80      -3.052  12.423  -1.148  1.00  0.60           C  
ATOM   1294  CG2 ILE A  80      -2.744  13.597   0.994  1.00  0.60           C  
ATOM   1295  CD1 ILE A  80      -2.088  13.256  -1.930  1.00  0.60           C  
ATOM   1296  H   ILE A  80      -5.853  12.724  -1.442  1.00  0.60           H  
ATOM   1297  HA  ILE A  80      -4.668  11.573   0.888  1.00  0.60           H  
ATOM   1298  HB  ILE A  80      -4.098  14.165  -0.602  1.00  0.60           H  
ATOM   1299 1HG1 ILE A  80      -2.509  11.614  -0.660  1.00  0.60           H  
ATOM   1300 2HG1 ILE A  80      -3.781  11.990  -1.832  1.00  0.60           H  
ATOM   1301 1HG2 ILE A  80      -1.890  14.110   0.559  1.00  0.60           H  
ATOM   1302 2HG2 ILE A  80      -3.213  14.231   1.746  1.00  0.60           H  
ATOM   1303 3HG2 ILE A  80      -2.404  12.672   1.454  1.00  0.60           H  
ATOM   1304 1HD1 ILE A  80      -1.584  12.654  -2.668  1.00  0.60           H  
ATOM   1305 2HD1 ILE A  80      -2.642  14.054  -2.425  1.00  0.60           H  
ATOM   1306 3HD1 ILE A  80      -1.358  13.690  -1.259  1.00  0.60           H  
ATOM   1307  N   ALA A  81      -6.200  14.474   1.268  1.00  0.61           N  
ATOM   1308  CA  ALA A  81      -6.761  15.373   2.241  1.00  0.61           C  
ATOM   1309  C   ALA A  81      -7.763  14.693   3.157  1.00  0.61           C  
ATOM   1310  O   ALA A  81      -7.783  14.947   4.359  1.00  0.61           O  
ATOM   1311  CB  ALA A  81      -7.420  16.495   1.515  1.00  0.61           C  
ATOM   1312  H   ALA A  81      -6.337  14.697   0.283  1.00  0.61           H  
ATOM   1313  HA  ALA A  81      -5.943  15.752   2.847  1.00  0.61           H  
ATOM   1314 1HB  ALA A  81      -7.802  17.217   2.221  1.00  0.61           H  
ATOM   1315 2HB  ALA A  81      -6.678  16.931   0.895  1.00  0.61           H  
ATOM   1316 3HB  ALA A  81      -8.224  16.111   0.900  1.00  0.61           H  
ATOM   1317  N   ARG A  82      -8.594  13.806   2.623  1.00  0.62           N  
ATOM   1318  CA  ARG A  82      -9.546  13.134   3.485  1.00  0.62           C  
ATOM   1319  C   ARG A  82      -8.810  12.195   4.422  1.00  0.62           C  
ATOM   1320  O   ARG A  82      -9.084  12.161   5.624  1.00  0.62           O  
ATOM   1321  CB  ARG A  82     -10.567  12.369   2.661  1.00  0.62           C  
ATOM   1322  CG  ARG A  82     -11.565  13.235   1.913  1.00  0.62           C  
ATOM   1323  CD  ARG A  82     -12.416  12.446   1.008  1.00  0.62           C  
ATOM   1324  NE  ARG A  82     -13.363  13.285   0.291  1.00  0.62           N  
ATOM   1325  CZ  ARG A  82     -14.139  12.867  -0.726  1.00  0.62           C  
ATOM   1326  NH1 ARG A  82     -14.068  11.621  -1.138  1.00  0.62           N  
ATOM   1327  NH2 ARG A  82     -14.974  13.710  -1.310  1.00  0.62           N  
ATOM   1328  H   ARG A  82      -8.592  13.621   1.622  1.00  0.62           H  
ATOM   1329  HA  ARG A  82     -10.071  13.884   4.075  1.00  0.62           H  
ATOM   1330 1HB  ARG A  82     -10.040  11.768   1.916  1.00  0.62           H  
ATOM   1331 2HB  ARG A  82     -11.121  11.689   3.303  1.00  0.62           H  
ATOM   1332 1HG  ARG A  82     -12.208  13.740   2.633  1.00  0.62           H  
ATOM   1333 2HG  ARG A  82     -11.046  13.973   1.328  1.00  0.62           H  
ATOM   1334 1HD  ARG A  82     -11.782  11.944   0.275  1.00  0.62           H  
ATOM   1335 2HD  ARG A  82     -12.974  11.706   1.578  1.00  0.62           H  
ATOM   1336  HE  ARG A  82     -13.446  14.250   0.583  1.00  0.62           H  
ATOM   1337 1HH1 ARG A  82     -13.431  10.977  -0.691  1.00  0.62           H  
ATOM   1338 2HH1 ARG A  82     -14.651  11.306  -1.900  1.00  0.62           H  
ATOM   1339 1HH2 ARG A  82     -15.031  14.668  -0.992  1.00  0.62           H  
ATOM   1340 2HH2 ARG A  82     -15.559  13.394  -2.070  1.00  0.62           H  
ATOM   1341  N   LYS A  83      -7.796  11.505   3.887  1.00  0.63           N  
ATOM   1342  CA  LYS A  83      -6.995  10.551   4.643  1.00  0.63           C  
ATOM   1343  C   LYS A  83      -6.366  11.222   5.865  1.00  0.63           C  
ATOM   1344  O   LYS A  83      -6.288  10.628   6.944  1.00  0.63           O  
ATOM   1345  CB  LYS A  83      -5.919   9.941   3.728  1.00  0.63           C  
ATOM   1346  CG  LYS A  83      -5.091   8.823   4.338  1.00  0.63           C  
ATOM   1347  CD  LYS A  83      -4.124   8.225   3.299  1.00  0.63           C  
ATOM   1348  CE  LYS A  83      -3.335   7.052   3.883  1.00  0.63           C  
ATOM   1349  NZ  LYS A  83      -2.381   6.472   2.899  1.00  0.63           N  
ATOM   1350  H   LYS A  83      -7.601  11.602   2.888  1.00  0.63           H  
ATOM   1351  HA  LYS A  83      -7.646   9.753   4.996  1.00  0.63           H  
ATOM   1352 1HB  LYS A  83      -6.385   9.570   2.813  1.00  0.63           H  
ATOM   1353 2HB  LYS A  83      -5.221  10.717   3.436  1.00  0.63           H  
ATOM   1354 1HG  LYS A  83      -4.513   9.227   5.174  1.00  0.63           H  
ATOM   1355 2HG  LYS A  83      -5.749   8.042   4.713  1.00  0.63           H  
ATOM   1356 1HD  LYS A  83      -4.686   7.876   2.426  1.00  0.63           H  
ATOM   1357 2HD  LYS A  83      -3.425   8.997   2.971  1.00  0.63           H  
ATOM   1358 1HE  LYS A  83      -2.779   7.394   4.754  1.00  0.63           H  
ATOM   1359 2HE  LYS A  83      -4.033   6.274   4.190  1.00  0.63           H  
ATOM   1360 1HZ  LYS A  83      -1.879   5.703   3.310  1.00  0.63           H  
ATOM   1361 2HZ  LYS A  83      -2.874   6.121   2.047  1.00  0.63           H  
ATOM   1362 3HZ  LYS A  83      -1.731   7.189   2.627  1.00  0.63           H  
ATOM   1363  N   HIS A  84      -5.946  12.477   5.689  1.00  0.66           N  
ATOM   1364  CA  HIS A  84      -5.303  13.255   6.738  1.00  0.66           C  
ATOM   1365  C   HIS A  84      -6.129  14.393   7.352  1.00  0.66           C  
ATOM   1366  O   HIS A  84      -5.558  15.293   7.970  1.00  0.66           O  
ATOM   1367  CB  HIS A  84      -4.006  13.818   6.202  1.00  0.66           C  
ATOM   1368  CG  HIS A  84      -3.004  12.753   5.881  1.00  0.66           C  
ATOM   1369  ND1 HIS A  84      -2.289  12.088   6.859  1.00  0.66           N  
ATOM   1370  CD2 HIS A  84      -2.599  12.232   4.703  1.00  0.66           C  
ATOM   1371  CE1 HIS A  84      -1.478  11.216   6.287  1.00  0.66           C  
ATOM   1372  NE2 HIS A  84      -1.646  11.287   4.982  1.00  0.66           N  
ATOM   1373  H   HIS A  84      -6.030  12.883   4.755  1.00  0.66           H  
ATOM   1374  HA  HIS A  84      -5.051  12.580   7.554  1.00  0.66           H  
ATOM   1375 1HB  HIS A  84      -4.213  14.384   5.287  1.00  0.66           H  
ATOM   1376 2HB  HIS A  84      -3.574  14.505   6.925  1.00  0.66           H  
ATOM   1377  HD2 HIS A  84      -2.957  12.518   3.725  1.00  0.66           H  
ATOM   1378  HE1 HIS A  84      -0.783  10.556   6.802  1.00  0.66           H  
ATOM   1379  HE2 HIS A  84      -1.149  10.739   4.290  1.00  0.66           H  
ATOM   1380  N   ASN A  85      -7.455  14.357   7.210  1.00  0.70           N  
ATOM   1381  CA  ASN A  85      -8.345  15.382   7.784  1.00  0.70           C  
ATOM   1382  C   ASN A  85      -8.044  16.847   7.395  1.00  0.70           C  
ATOM   1383  O   ASN A  85      -8.138  17.744   8.234  1.00  0.70           O  
ATOM   1384  CB  ASN A  85      -8.371  15.267   9.304  1.00  0.70           C  
ATOM   1385  CG  ASN A  85      -8.950  13.958   9.784  1.00  0.70           C  
ATOM   1386  OD1 ASN A  85      -9.983  13.494   9.286  1.00  0.70           O  
ATOM   1387  ND2 ASN A  85      -8.301  13.356  10.752  1.00  0.70           N  
ATOM   1388  H   ASN A  85      -7.879  13.588   6.684  1.00  0.70           H  
ATOM   1389  HA  ASN A  85      -9.351  15.170   7.417  1.00  0.70           H  
ATOM   1390 1HB  ASN A  85      -7.367  15.378   9.709  1.00  0.70           H  
ATOM   1391 2HB  ASN A  85      -8.971  16.081   9.711  1.00  0.70           H  
ATOM   1392 1HD2 ASN A  85      -8.636  12.484  11.113  1.00  0.70           H  
ATOM   1393 2HD2 ASN A  85      -7.470  13.766  11.127  1.00  0.70           H  
ATOM   1394  N   LEU A  86      -7.738  17.085   6.118  1.00  0.74           N  
ATOM   1395  CA  LEU A  86      -7.466  18.412   5.552  1.00  0.74           C  
ATOM   1396  C   LEU A  86      -8.577  18.838   4.589  1.00  0.74           C  
ATOM   1397  O   LEU A  86      -8.346  19.461   3.545  1.00  0.74           O  
ATOM   1398  CB  LEU A  86      -6.094  18.434   4.884  1.00  0.74           C  
ATOM   1399  CG  LEU A  86      -4.933  18.229   5.822  1.00  0.74           C  
ATOM   1400  CD1 LEU A  86      -3.681  18.093   5.051  1.00  0.74           C  
ATOM   1401  CD2 LEU A  86      -4.841  19.415   6.729  1.00  0.74           C  
ATOM   1402  H   LEU A  86      -7.681  16.287   5.497  1.00  0.74           H  
ATOM   1403  HA  LEU A  86      -7.446  19.135   6.368  1.00  0.74           H  
ATOM   1404 1HB  LEU A  86      -6.061  17.648   4.149  1.00  0.74           H  
ATOM   1405 2HB  LEU A  86      -5.952  19.380   4.382  1.00  0.74           H  
ATOM   1406  HG  LEU A  86      -5.085  17.325   6.410  1.00  0.74           H  
ATOM   1407 1HD1 LEU A  86      -2.865  17.960   5.743  1.00  0.74           H  
ATOM   1408 2HD1 LEU A  86      -3.758  17.224   4.402  1.00  0.74           H  
ATOM   1409 3HD1 LEU A  86      -3.513  18.993   4.459  1.00  0.74           H  
ATOM   1410 1HD2 LEU A  86      -4.021  19.283   7.417  1.00  0.74           H  
ATOM   1411 2HD2 LEU A  86      -4.680  20.315   6.136  1.00  0.74           H  
ATOM   1412 3HD2 LEU A  86      -5.771  19.517   7.296  1.00  0.74           H  
ATOM   1413  N   CYS A  87      -9.790  18.453   4.957  1.00  0.79           N  
ATOM   1414  CA  CYS A  87     -11.037  18.782   4.275  1.00  0.79           C  
ATOM   1415  C   CYS A  87     -11.969  19.370   5.323  1.00  0.79           C  
ATOM   1416  O   CYS A  87     -11.659  19.326   6.511  1.00  0.79           O  
ATOM   1417  CB  CYS A  87     -11.698  17.556   3.639  1.00  0.79           C  
ATOM   1418  SG  CYS A  87     -10.706  16.730   2.418  1.00  0.79           S  
ATOM   1419  H   CYS A  87      -9.855  17.925   5.815  1.00  0.79           H  
ATOM   1420  HA  CYS A  87     -10.845  19.530   3.506  1.00  0.79           H  
ATOM   1421 1HB  CYS A  87     -11.949  16.835   4.418  1.00  0.79           H  
ATOM   1422 2HB  CYS A  87     -12.630  17.857   3.166  1.00  0.79           H  
ATOM   1423  HG  CYS A  87     -10.423  17.821   1.703  1.00  0.79           H  
ATOM   1424  N   GLY A  88     -13.101  19.919   4.905  1.00  0.84           N  
ATOM   1425  CA  GLY A  88     -14.038  20.498   5.869  1.00  0.84           C  
ATOM   1426  C   GLY A  88     -14.533  19.443   6.857  1.00  0.84           C  
ATOM   1427  O   GLY A  88     -14.598  18.255   6.525  1.00  0.84           O  
ATOM   1428  H   GLY A  88     -13.315  19.943   3.919  1.00  0.84           H  
ATOM   1429 1HA  GLY A  88     -13.553  21.311   6.414  1.00  0.84           H  
ATOM   1430 2HA  GLY A  88     -14.884  20.928   5.337  1.00  0.84           H  
ATOM   1431  N   GLU A  89     -14.879  19.884   8.073  1.00  0.87           N  
ATOM   1432  CA  GLU A  89     -15.358  18.976   9.119  1.00  0.87           C  
ATOM   1433  C   GLU A  89     -16.882  18.860   9.128  1.00  0.87           C  
ATOM   1434  O   GLU A  89     -17.439  17.850   9.561  1.00  0.87           O  
ATOM   1435  CB  GLU A  89     -14.854  19.446  10.489  1.00  0.87           C  
ATOM   1436  CG  GLU A  89     -13.324  19.440  10.615  1.00  0.87           C  
ATOM   1437  CD  GLU A  89     -12.786  19.917  11.965  1.00  0.87           C  
ATOM   1438  OE1 GLU A  89     -13.556  20.214  12.847  1.00  0.87           O  
ATOM   1439  OE2 GLU A  89     -11.578  19.995  12.091  1.00  0.87           O  
ATOM   1440  H   GLU A  89     -14.805  20.884   8.285  1.00  0.87           H  
ATOM   1441  HA  GLU A  89     -14.946  17.986   8.925  1.00  0.87           H  
ATOM   1442 1HB  GLU A  89     -15.205  20.465  10.673  1.00  0.87           H  
ATOM   1443 2HB  GLU A  89     -15.266  18.809  11.270  1.00  0.87           H  
ATOM   1444 1HG  GLU A  89     -12.966  18.428  10.433  1.00  0.87           H  
ATOM   1445 2HG  GLU A  89     -12.918  20.080   9.829  1.00  0.87           H  
ATOM   1446  N   THR A  90     -17.546  19.899   8.638  1.00  0.88           N  
ATOM   1447  CA  THR A  90     -19.004  19.960   8.613  1.00  0.88           C  
ATOM   1448  C   THR A  90     -19.490  20.101   7.190  1.00  0.88           C  
ATOM   1449  O   THR A  90     -18.715  20.469   6.310  1.00  0.88           O  
ATOM   1450  CB  THR A  90     -19.527  21.160   9.420  1.00  0.88           C  
ATOM   1451  OG1 THR A  90     -19.100  22.403   8.799  1.00  0.88           O  
ATOM   1452  CG2 THR A  90     -18.977  21.109  10.833  1.00  0.88           C  
ATOM   1453  H   THR A  90     -17.006  20.683   8.301  1.00  0.88           H  
ATOM   1454  HA  THR A  90     -19.411  19.038   9.030  1.00  0.88           H  
ATOM   1455  HB  THR A  90     -20.615  21.129   9.448  1.00  0.88           H  
ATOM   1456  HG1 THR A  90     -18.176  22.579   9.051  1.00  0.88           H  
ATOM   1457 1HG2 THR A  90     -19.352  21.958  11.401  1.00  0.88           H  
ATOM   1458 2HG2 THR A  90     -19.293  20.181  11.311  1.00  0.88           H  
ATOM   1459 3HG2 THR A  90     -17.887  21.149  10.802  1.00  0.88           H  
ATOM   1460  N   GLU A  91     -20.779  19.869   6.954  1.00  0.86           N  
ATOM   1461  CA  GLU A  91     -21.290  20.017   5.596  1.00  0.86           C  
ATOM   1462  C   GLU A  91     -21.027  21.412   5.053  1.00  0.86           C  
ATOM   1463  O   GLU A  91     -20.588  21.567   3.914  1.00  0.86           O  
ATOM   1464  CB  GLU A  91     -22.788  19.730   5.543  1.00  0.86           C  
ATOM   1465  CG  GLU A  91     -23.385  19.795   4.139  1.00  0.86           C  
ATOM   1466  CD  GLU A  91     -24.866  19.478   4.100  1.00  0.86           C  
ATOM   1467  OE1 GLU A  91     -25.440  19.277   5.144  1.00  0.86           O  
ATOM   1468  OE2 GLU A  91     -25.415  19.414   3.023  1.00  0.86           O  
ATOM   1469  H   GLU A  91     -21.390  19.573   7.702  1.00  0.86           H  
ATOM   1470  HA  GLU A  91     -20.776  19.302   4.954  1.00  0.86           H  
ATOM   1471 1HB  GLU A  91     -22.984  18.737   5.946  1.00  0.86           H  
ATOM   1472 2HB  GLU A  91     -23.320  20.450   6.165  1.00  0.86           H  
ATOM   1473 1HG  GLU A  91     -23.230  20.798   3.752  1.00  0.86           H  
ATOM   1474 2HG  GLU A  91     -22.849  19.101   3.494  1.00  0.86           H  
ATOM   1475  N   GLU A  92     -21.265  22.436   5.871  1.00  0.83           N  
ATOM   1476  CA  GLU A  92     -21.057  23.791   5.391  1.00  0.83           C  
ATOM   1477  C   GLU A  92     -19.596  24.039   5.045  1.00  0.83           C  
ATOM   1478  O   GLU A  92     -19.301  24.672   4.024  1.00  0.83           O  
ATOM   1479  CB  GLU A  92     -21.543  24.803   6.426  1.00  0.83           C  
ATOM   1480  CG  GLU A  92     -23.064  24.835   6.588  1.00  0.83           C  
ATOM   1481  CD  GLU A  92     -23.541  25.799   7.654  1.00  0.83           C  
ATOM   1482  OE1 GLU A  92     -22.719  26.356   8.342  1.00  0.83           O  
ATOM   1483  OE2 GLU A  92     -24.731  25.975   7.774  1.00  0.83           O  
ATOM   1484  H   GLU A  92     -21.601  22.267   6.807  1.00  0.83           H  
ATOM   1485  HA  GLU A  92     -21.643  23.925   4.484  1.00  0.83           H  
ATOM   1486 1HB  GLU A  92     -21.102  24.567   7.397  1.00  0.83           H  
ATOM   1487 2HB  GLU A  92     -21.208  25.801   6.147  1.00  0.83           H  
ATOM   1488 1HG  GLU A  92     -23.511  25.117   5.635  1.00  0.83           H  
ATOM   1489 2HG  GLU A  92     -23.407  23.829   6.833  1.00  0.83           H  
ATOM   1490  N   GLU A  93     -18.666  23.518   5.861  1.00  0.79           N  
ATOM   1491  CA  GLU A  93     -17.261  23.718   5.520  1.00  0.79           C  
ATOM   1492  C   GLU A  93     -16.909  22.984   4.235  1.00  0.79           C  
ATOM   1493  O   GLU A  93     -16.165  23.506   3.408  1.00  0.79           O  
ATOM   1494  CB  GLU A  93     -16.326  23.277   6.650  1.00  0.79           C  
ATOM   1495  CG  GLU A  93     -16.367  24.176   7.873  1.00  0.79           C  
ATOM   1496  CD  GLU A  93     -15.487  23.705   8.988  1.00  0.79           C  
ATOM   1497  OE1 GLU A  93     -14.941  22.624   8.883  1.00  0.79           O  
ATOM   1498  OE2 GLU A  93     -15.360  24.418   9.955  1.00  0.79           O  
ATOM   1499  H   GLU A  93     -18.931  23.006   6.708  1.00  0.79           H  
ATOM   1500  HA  GLU A  93     -17.099  24.782   5.352  1.00  0.79           H  
ATOM   1501 1HB  GLU A  93     -16.591  22.266   6.960  1.00  0.79           H  
ATOM   1502 2HB  GLU A  93     -15.302  23.257   6.284  1.00  0.79           H  
ATOM   1503 1HG  GLU A  93     -16.041  25.174   7.574  1.00  0.79           H  
ATOM   1504 2HG  GLU A  93     -17.391  24.256   8.222  1.00  0.79           H  
ATOM   1505  N   LYS A  94     -17.455  21.779   4.050  1.00  0.76           N  
ATOM   1506  CA  LYS A  94     -17.152  20.991   2.864  1.00  0.76           C  
ATOM   1507  C   LYS A  94     -17.658  21.699   1.616  1.00  0.76           C  
ATOM   1508  O   LYS A  94     -16.980  21.704   0.582  1.00  0.76           O  
ATOM   1509  CB  LYS A  94     -17.739  19.589   2.998  1.00  0.76           C  
ATOM   1510  CG  LYS A  94     -17.017  18.729   4.040  1.00  0.76           C  
ATOM   1511  CD  LYS A  94     -17.646  17.364   4.190  1.00  0.76           C  
ATOM   1512  CE  LYS A  94     -16.932  16.565   5.266  1.00  0.76           C  
ATOM   1513  NZ  LYS A  94     -17.529  15.221   5.452  1.00  0.76           N  
ATOM   1514  H   LYS A  94     -18.069  21.390   4.767  1.00  0.76           H  
ATOM   1515  HA  LYS A  94     -16.072  20.897   2.780  1.00  0.76           H  
ATOM   1516 1HB  LYS A  94     -18.786  19.666   3.294  1.00  0.76           H  
ATOM   1517 2HB  LYS A  94     -17.703  19.078   2.038  1.00  0.76           H  
ATOM   1518 1HG  LYS A  94     -15.972  18.605   3.754  1.00  0.76           H  
ATOM   1519 2HG  LYS A  94     -17.042  19.229   5.003  1.00  0.76           H  
ATOM   1520 1HD  LYS A  94     -18.694  17.481   4.472  1.00  0.76           H  
ATOM   1521 2HD  LYS A  94     -17.593  16.826   3.246  1.00  0.76           H  
ATOM   1522 1HE  LYS A  94     -15.884  16.455   4.991  1.00  0.76           H  
ATOM   1523 2HE  LYS A  94     -16.993  17.113   6.211  1.00  0.76           H  
ATOM   1524 1HZ  LYS A  94     -17.025  14.731   6.177  1.00  0.76           H  
ATOM   1525 2HZ  LYS A  94     -18.496  15.320   5.720  1.00  0.76           H  
ATOM   1526 3HZ  LYS A  94     -17.467  14.704   4.588  1.00  0.76           H  
ATOM   1527  N   ILE A  95     -18.819  22.349   1.726  1.00  0.73           N  
ATOM   1528  CA  ILE A  95     -19.345  23.117   0.614  1.00  0.73           C  
ATOM   1529  C   ILE A  95     -18.399  24.266   0.327  1.00  0.73           C  
ATOM   1530  O   ILE A  95     -18.011  24.480  -0.819  1.00  0.73           O  
ATOM   1531  CB  ILE A  95     -20.751  23.658   0.909  1.00  0.73           C  
ATOM   1532  CG1 ILE A  95     -21.754  22.498   0.993  1.00  0.73           C  
ATOM   1533  CG2 ILE A  95     -21.149  24.661  -0.170  1.00  0.73           C  
ATOM   1534  CD1 ILE A  95     -23.087  22.892   1.584  1.00  0.73           C  
ATOM   1535  H   ILE A  95     -19.354  22.285   2.595  1.00  0.73           H  
ATOM   1536  HA  ILE A  95     -19.394  22.478  -0.267  1.00  0.73           H  
ATOM   1537  HB  ILE A  95     -20.748  24.152   1.881  1.00  0.73           H  
ATOM   1538 1HG1 ILE A  95     -21.924  22.111  -0.009  1.00  0.73           H  
ATOM   1539 2HG1 ILE A  95     -21.329  21.704   1.597  1.00  0.73           H  
ATOM   1540 1HG2 ILE A  95     -22.139  25.055   0.050  1.00  0.73           H  
ATOM   1541 2HG2 ILE A  95     -20.429  25.480  -0.187  1.00  0.73           H  
ATOM   1542 3HG2 ILE A  95     -21.159  24.167  -1.141  1.00  0.73           H  
ATOM   1543 1HD1 ILE A  95     -23.745  22.019   1.609  1.00  0.73           H  
ATOM   1544 2HD1 ILE A  95     -22.940  23.258   2.597  1.00  0.73           H  
ATOM   1545 3HD1 ILE A  95     -23.541  23.671   0.978  1.00  0.73           H  
ATOM   1546  N   ARG A  96     -17.993  24.998   1.371  1.00  0.71           N  
ATOM   1547  CA  ARG A  96     -17.069  26.104   1.170  1.00  0.71           C  
ATOM   1548  C   ARG A  96     -15.797  25.629   0.476  1.00  0.71           C  
ATOM   1549  O   ARG A  96     -15.344  26.253  -0.486  1.00  0.71           O  
ATOM   1550  CB  ARG A  96     -16.712  26.779   2.485  1.00  0.71           C  
ATOM   1551  CG  ARG A  96     -15.790  27.971   2.321  1.00  0.71           C  
ATOM   1552  CD  ARG A  96     -15.467  28.656   3.599  1.00  0.71           C  
ATOM   1553  NE  ARG A  96     -14.485  29.734   3.394  1.00  0.71           N  
ATOM   1554  CZ  ARG A  96     -14.743  31.013   3.104  1.00  0.71           C  
ATOM   1555  NH1 ARG A  96     -15.976  31.458   2.987  1.00  0.71           N  
ATOM   1556  NH2 ARG A  96     -13.699  31.800   2.950  1.00  0.71           N  
ATOM   1557  H   ARG A  96     -18.341  24.790   2.309  1.00  0.71           H  
ATOM   1558  HA  ARG A  96     -17.554  26.841   0.531  1.00  0.71           H  
ATOM   1559 1HB  ARG A  96     -17.621  27.104   2.989  1.00  0.71           H  
ATOM   1560 2HB  ARG A  96     -16.215  26.065   3.138  1.00  0.71           H  
ATOM   1561 1HG  ARG A  96     -14.873  27.602   1.910  1.00  0.71           H  
ATOM   1562 2HG  ARG A  96     -16.231  28.693   1.635  1.00  0.71           H  
ATOM   1563 1HD  ARG A  96     -16.372  29.092   4.017  1.00  0.71           H  
ATOM   1564 2HD  ARG A  96     -15.050  27.938   4.306  1.00  0.71           H  
ATOM   1565  HE  ARG A  96     -13.484  29.509   3.454  1.00  0.71           H  
ATOM   1566 1HH1 ARG A  96     -16.753  30.825   3.115  1.00  0.71           H  
ATOM   1567 2HH1 ARG A  96     -16.144  32.428   2.774  1.00  0.71           H  
ATOM   1568 1HH2 ARG A  96     -12.766  31.381   3.051  1.00  0.71           H  
ATOM   1569 2HH2 ARG A  96     -13.767  32.798   2.750  1.00  0.71           H  
ATOM   1570  N   VAL A  97     -15.252  24.493   0.919  1.00  0.69           N  
ATOM   1571  CA  VAL A  97     -14.043  23.952   0.317  1.00  0.69           C  
ATOM   1572  C   VAL A  97     -14.259  23.646  -1.155  1.00  0.69           C  
ATOM   1573  O   VAL A  97     -13.426  24.010  -1.983  1.00  0.69           O  
ATOM   1574  CB  VAL A  97     -13.578  22.666   1.042  1.00  0.69           C  
ATOM   1575  CG1 VAL A  97     -12.491  22.012   0.263  1.00  0.69           C  
ATOM   1576  CG2 VAL A  97     -13.020  23.010   2.415  1.00  0.69           C  
ATOM   1577  H   VAL A  97     -15.674  24.015   1.713  1.00  0.69           H  
ATOM   1578  HA  VAL A  97     -13.254  24.692   0.405  1.00  0.69           H  
ATOM   1579  HB  VAL A  97     -14.418  21.980   1.130  1.00  0.69           H  
ATOM   1580 1HG1 VAL A  97     -12.179  21.121   0.785  1.00  0.69           H  
ATOM   1581 2HG1 VAL A  97     -12.853  21.749  -0.733  1.00  0.69           H  
ATOM   1582 3HG1 VAL A  97     -11.669  22.689   0.178  1.00  0.69           H  
ATOM   1583 1HG2 VAL A  97     -12.689  22.102   2.916  1.00  0.69           H  
ATOM   1584 2HG2 VAL A  97     -12.179  23.673   2.283  1.00  0.69           H  
ATOM   1585 3HG2 VAL A  97     -13.779  23.497   3.014  1.00  0.69           H  
ATOM   1586  N   ASP A  98     -15.388  23.016  -1.502  1.00  0.69           N  
ATOM   1587  CA  ASP A  98     -15.664  22.690  -2.898  1.00  0.69           C  
ATOM   1588  C   ASP A  98     -15.817  23.947  -3.756  1.00  0.69           C  
ATOM   1589  O   ASP A  98     -15.326  24.004  -4.889  1.00  0.69           O  
ATOM   1590  CB  ASP A  98     -16.943  21.853  -2.993  1.00  0.69           C  
ATOM   1591  CG  ASP A  98     -17.190  21.251  -4.379  1.00  0.69           C  
ATOM   1592  OD1 ASP A  98     -16.401  20.425  -4.776  1.00  0.69           O  
ATOM   1593  OD2 ASP A  98     -18.154  21.608  -5.025  1.00  0.69           O  
ATOM   1594  H   ASP A  98     -16.050  22.730  -0.779  1.00  0.69           H  
ATOM   1595  HA  ASP A  98     -14.829  22.107  -3.286  1.00  0.69           H  
ATOM   1596 1HB  ASP A  98     -16.900  21.049  -2.255  1.00  0.69           H  
ATOM   1597 2HB  ASP A  98     -17.796  22.484  -2.726  1.00  0.69           H  
ATOM   1598  N   VAL A  99     -16.446  24.986  -3.208  1.00  0.68           N  
ATOM   1599  CA  VAL A  99     -16.601  26.218  -3.961  1.00  0.68           C  
ATOM   1600  C   VAL A  99     -15.243  26.850  -4.213  1.00  0.68           C  
ATOM   1601  O   VAL A  99     -14.914  27.210  -5.348  1.00  0.68           O  
ATOM   1602  CB  VAL A  99     -17.521  27.196  -3.213  1.00  0.68           C  
ATOM   1603  CG1 VAL A  99     -17.504  28.543  -3.896  1.00  0.68           C  
ATOM   1604  CG2 VAL A  99     -18.948  26.633  -3.193  1.00  0.68           C  
ATOM   1605  H   VAL A  99     -16.845  24.900  -2.272  1.00  0.68           H  
ATOM   1606  HA  VAL A  99     -17.059  25.980  -4.921  1.00  0.68           H  
ATOM   1607  HB  VAL A  99     -17.157  27.322  -2.191  1.00  0.68           H  
ATOM   1608 1HG1 VAL A  99     -18.149  29.233  -3.357  1.00  0.68           H  
ATOM   1609 2HG1 VAL A  99     -16.488  28.918  -3.889  1.00  0.68           H  
ATOM   1610 3HG1 VAL A  99     -17.853  28.442  -4.921  1.00  0.68           H  
ATOM   1611 1HG2 VAL A  99     -19.602  27.317  -2.655  1.00  0.68           H  
ATOM   1612 2HG2 VAL A  99     -19.304  26.514  -4.215  1.00  0.68           H  
ATOM   1613 3HG2 VAL A  99     -18.954  25.669  -2.701  1.00  0.68           H  
ATOM   1614  N   LEU A 100     -14.433  26.922  -3.165  1.00  0.69           N  
ATOM   1615  CA  LEU A 100     -13.102  27.487  -3.249  1.00  0.69           C  
ATOM   1616  C   LEU A 100     -12.201  26.694  -4.191  1.00  0.69           C  
ATOM   1617  O   LEU A 100     -11.445  27.287  -4.967  1.00  0.69           O  
ATOM   1618  CB  LEU A 100     -12.504  27.476  -1.863  1.00  0.69           C  
ATOM   1619  CG  LEU A 100     -13.053  28.420  -0.829  1.00  0.69           C  
ATOM   1620  CD1 LEU A 100     -12.523  27.958   0.505  1.00  0.69           C  
ATOM   1621  CD2 LEU A 100     -12.594  29.844  -1.130  1.00  0.69           C  
ATOM   1622  H   LEU A 100     -14.762  26.587  -2.259  1.00  0.69           H  
ATOM   1623  HA  LEU A 100     -13.181  28.509  -3.608  1.00  0.69           H  
ATOM   1624 1HB  LEU A 100     -12.663  26.485  -1.459  1.00  0.69           H  
ATOM   1625 2HB  LEU A 100     -11.437  27.661  -1.944  1.00  0.69           H  
ATOM   1626  HG  LEU A 100     -14.141  28.395  -0.814  1.00  0.69           H  
ATOM   1627 1HD1 LEU A 100     -12.878  28.621   1.276  1.00  0.69           H  
ATOM   1628 2HD1 LEU A 100     -12.871  26.953   0.696  1.00  0.69           H  
ATOM   1629 3HD1 LEU A 100     -11.468  27.950   0.488  1.00  0.69           H  
ATOM   1630 1HD2 LEU A 100     -12.977  30.515  -0.361  1.00  0.69           H  
ATOM   1631 2HD2 LEU A 100     -11.507  29.887  -1.141  1.00  0.69           H  
ATOM   1632 3HD2 LEU A 100     -12.980  30.151  -2.106  1.00  0.69           H  
ATOM   1633  N   GLU A 101     -12.295  25.356  -4.155  1.00  0.70           N  
ATOM   1634  CA  GLU A 101     -11.491  24.525  -5.041  1.00  0.70           C  
ATOM   1635  C   GLU A 101     -11.825  24.838  -6.480  1.00  0.70           C  
ATOM   1636  O   GLU A 101     -10.927  25.076  -7.288  1.00  0.70           O  
ATOM   1637  CB  GLU A 101     -11.721  23.026  -4.788  1.00  0.70           C  
ATOM   1638  CG  GLU A 101     -10.886  22.103  -5.713  1.00  0.70           C  
ATOM   1639  CD  GLU A 101     -11.095  20.608  -5.483  1.00  0.70           C  
ATOM   1640  OE1 GLU A 101     -11.922  20.241  -4.678  1.00  0.70           O  
ATOM   1641  OE2 GLU A 101     -10.413  19.830  -6.087  1.00  0.70           O  
ATOM   1642  H   GLU A 101     -12.917  24.908  -3.486  1.00  0.70           H  
ATOM   1643  HA  GLU A 101     -10.439  24.754  -4.878  1.00  0.70           H  
ATOM   1644 1HB  GLU A 101     -11.472  22.789  -3.749  1.00  0.70           H  
ATOM   1645 2HB  GLU A 101     -12.778  22.791  -4.931  1.00  0.70           H  
ATOM   1646 1HG  GLU A 101     -11.145  22.332  -6.749  1.00  0.70           H  
ATOM   1647 2HG  GLU A 101      -9.848  22.338  -5.579  1.00  0.70           H  
ATOM   1648  N   ASN A 102     -13.118  24.885  -6.797  1.00  0.71           N  
ATOM   1649  CA  ASN A 102     -13.529  25.163  -8.157  1.00  0.71           C  
ATOM   1650  C   ASN A 102     -13.076  26.550  -8.598  1.00  0.71           C  
ATOM   1651  O   ASN A 102     -12.592  26.718  -9.714  1.00  0.71           O  
ATOM   1652  CB  ASN A 102     -15.030  24.996  -8.267  1.00  0.71           C  
ATOM   1653  CG  ASN A 102     -15.426  23.540  -8.234  1.00  0.71           C  
ATOM   1654  OD1 ASN A 102     -14.611  22.663  -8.558  1.00  0.71           O  
ATOM   1655  ND2 ASN A 102     -16.639  23.263  -7.834  1.00  0.71           N  
ATOM   1656  H   ASN A 102     -13.829  24.690  -6.086  1.00  0.71           H  
ATOM   1657  HA  ASN A 102     -13.050  24.439  -8.816  1.00  0.71           H  
ATOM   1658 1HB  ASN A 102     -15.512  25.512  -7.430  1.00  0.71           H  
ATOM   1659 2HB  ASN A 102     -15.387  25.451  -9.191  1.00  0.71           H  
ATOM   1660 1HD2 ASN A 102     -16.944  22.308  -7.770  1.00  0.71           H  
ATOM   1661 2HD2 ASN A 102     -17.257  23.996  -7.563  1.00  0.71           H  
ATOM   1662  N   GLN A 103     -13.136  27.533  -7.701  1.00  0.73           N  
ATOM   1663  CA  GLN A 103     -12.690  28.876  -8.050  1.00  0.73           C  
ATOM   1664  C   GLN A 103     -11.184  28.890  -8.315  1.00  0.73           C  
ATOM   1665  O   GLN A 103     -10.708  29.505  -9.282  1.00  0.73           O  
ATOM   1666  CB  GLN A 103     -13.075  29.826  -6.913  1.00  0.73           C  
ATOM   1667  CG  GLN A 103     -14.585  30.053  -6.822  1.00  0.73           C  
ATOM   1668  CD  GLN A 103     -15.042  30.703  -5.530  1.00  0.73           C  
ATOM   1669  OE1 GLN A 103     -14.429  30.528  -4.476  1.00  0.73           O  
ATOM   1670  NE2 GLN A 103     -16.135  31.454  -5.604  1.00  0.73           N  
ATOM   1671  H   GLN A 103     -13.545  27.359  -6.781  1.00  0.73           H  
ATOM   1672  HA  GLN A 103     -13.202  29.185  -8.961  1.00  0.73           H  
ATOM   1673 1HB  GLN A 103     -12.739  29.409  -5.964  1.00  0.73           H  
ATOM   1674 2HB  GLN A 103     -12.580  30.786  -7.047  1.00  0.73           H  
ATOM   1675 1HG  GLN A 103     -14.880  30.704  -7.642  1.00  0.73           H  
ATOM   1676 2HG  GLN A 103     -15.090  29.095  -6.920  1.00  0.73           H  
ATOM   1677 1HE2 GLN A 103     -16.495  31.901  -4.784  1.00  0.73           H  
ATOM   1678 2HE2 GLN A 103     -16.606  31.563  -6.479  1.00  0.73           H  
ATOM   1679  N   ALA A 104     -10.419  28.165  -7.492  1.00  0.74           N  
ATOM   1680  CA  ALA A 104      -8.980  28.092  -7.685  1.00  0.74           C  
ATOM   1681  C   ALA A 104      -8.649  27.446  -9.019  1.00  0.74           C  
ATOM   1682  O   ALA A 104      -7.744  27.895  -9.729  1.00  0.74           O  
ATOM   1683  CB  ALA A 104      -8.333  27.300  -6.563  1.00  0.74           C  
ATOM   1684  H   ALA A 104     -10.843  27.677  -6.701  1.00  0.74           H  
ATOM   1685  HA  ALA A 104      -8.585  29.102  -7.689  1.00  0.74           H  
ATOM   1686 1HB  ALA A 104      -7.255  27.265  -6.705  1.00  0.74           H  
ATOM   1687 2HB  ALA A 104      -8.558  27.773  -5.606  1.00  0.74           H  
ATOM   1688 3HB  ALA A 104      -8.729  26.284  -6.563  1.00  0.74           H  
ATOM   1689  N   MET A 105      -9.397  26.403  -9.380  1.00  0.76           N  
ATOM   1690  CA  MET A 105      -9.122  25.686 -10.612  1.00  0.76           C  
ATOM   1691  C   MET A 105      -9.595  26.440 -11.839  1.00  0.76           C  
ATOM   1692  O   MET A 105      -8.907  26.433 -12.857  1.00  0.76           O  
ATOM   1693  CB  MET A 105      -9.688  24.281 -10.512  1.00  0.76           C  
ATOM   1694  CG  MET A 105      -8.945  23.452  -9.451  1.00  0.76           C  
ATOM   1695  SD  MET A 105      -7.163  23.242  -9.832  1.00  0.76           S  
ATOM   1696  CE  MET A 105      -6.403  24.608  -8.950  1.00  0.76           C  
ATOM   1697  H   MET A 105     -10.134  26.068  -8.756  1.00  0.76           H  
ATOM   1698  HA  MET A 105      -8.043  25.586 -10.701  1.00  0.76           H  
ATOM   1699 1HB  MET A 105     -10.742  24.335 -10.227  1.00  0.76           H  
ATOM   1700 2HB  MET A 105      -9.622  23.778 -11.475  1.00  0.76           H  
ATOM   1701 1HG  MET A 105      -9.030  23.942  -8.483  1.00  0.76           H  
ATOM   1702 2HG  MET A 105      -9.401  22.462  -9.366  1.00  0.76           H  
ATOM   1703 1HE  MET A 105      -5.320  24.568  -9.070  1.00  0.76           H  
ATOM   1704 2HE  MET A 105      -6.762  25.533  -9.349  1.00  0.76           H  
ATOM   1705 3HE  MET A 105      -6.662  24.552  -7.899  1.00  0.76           H  
ATOM   1706  N   ASP A 106     -10.718  27.154 -11.760  1.00  0.78           N  
ATOM   1707  CA  ASP A 106     -11.120  27.937 -12.921  1.00  0.78           C  
ATOM   1708  C   ASP A 106     -10.065  29.010 -13.166  1.00  0.78           C  
ATOM   1709  O   ASP A 106      -9.662  29.268 -14.303  1.00  0.78           O  
ATOM   1710  CB  ASP A 106     -12.489  28.593 -12.721  1.00  0.78           C  
ATOM   1711  CG  ASP A 106     -13.678  27.617 -12.790  1.00  0.78           C  
ATOM   1712  OD1 ASP A 106     -13.497  26.496 -13.215  1.00  0.78           O  
ATOM   1713  OD2 ASP A 106     -14.769  28.026 -12.451  1.00  0.78           O  
ATOM   1714  H   ASP A 106     -11.293  27.138 -10.920  1.00  0.78           H  
ATOM   1715  HA  ASP A 106     -11.164  27.285 -13.792  1.00  0.78           H  
ATOM   1716 1HB  ASP A 106     -12.504  29.072 -11.738  1.00  0.78           H  
ATOM   1717 2HB  ASP A 106     -12.628  29.374 -13.466  1.00  0.78           H  
ATOM   1718  N   THR A 107      -9.555  29.584 -12.073  1.00  0.80           N  
ATOM   1719  CA  THR A 107      -8.533  30.606 -12.154  1.00  0.80           C  
ATOM   1720  C   THR A 107      -7.266  30.027 -12.794  1.00  0.80           C  
ATOM   1721  O   THR A 107      -6.715  30.611 -13.743  1.00  0.80           O  
ATOM   1722  CB  THR A 107      -8.250  31.156 -10.742  1.00  0.80           C  
ATOM   1723  OG1 THR A 107      -9.452  31.741 -10.214  1.00  0.80           O  
ATOM   1724  CG2 THR A 107      -7.174  32.173 -10.764  1.00  0.80           C  
ATOM   1725  H   THR A 107      -9.919  29.336 -11.151  1.00  0.80           H  
ATOM   1726  HA  THR A 107      -8.897  31.417 -12.783  1.00  0.80           H  
ATOM   1727  HB  THR A 107      -7.945  30.344 -10.096  1.00  0.80           H  
ATOM   1728  HG1 THR A 107     -10.073  31.013  -9.963  1.00  0.80           H  
ATOM   1729 1HG2 THR A 107      -6.988  32.534  -9.771  1.00  0.80           H  
ATOM   1730 2HG2 THR A 107      -6.287  31.700 -11.142  1.00  0.80           H  
ATOM   1731 3HG2 THR A 107      -7.462  33.003 -11.402  1.00  0.80           H  
ATOM   1732  N   ARG A 108      -6.842  28.848 -12.324  1.00  0.82           N  
ATOM   1733  CA  ARG A 108      -5.681  28.184 -12.894  1.00  0.82           C  
ATOM   1734  C   ARG A 108      -5.860  27.906 -14.383  1.00  0.82           C  
ATOM   1735  O   ARG A 108      -4.941  28.127 -15.178  1.00  0.82           O  
ATOM   1736  CB  ARG A 108      -5.411  26.840 -12.251  1.00  0.82           C  
ATOM   1737  CG  ARG A 108      -4.153  26.205 -12.796  1.00  0.82           C  
ATOM   1738  CD  ARG A 108      -3.913  24.844 -12.318  1.00  0.82           C  
ATOM   1739  NE  ARG A 108      -2.655  24.349 -12.856  1.00  0.82           N  
ATOM   1740  CZ  ARG A 108      -1.482  24.526 -12.234  1.00  0.82           C  
ATOM   1741  NH1 ARG A 108      -1.479  25.124 -11.083  1.00  0.82           N  
ATOM   1742  NH2 ARG A 108      -0.355  24.110 -12.755  1.00  0.82           N  
ATOM   1743  H   ARG A 108      -7.319  28.419 -11.531  1.00  0.82           H  
ATOM   1744  HA  ARG A 108      -4.815  28.828 -12.758  1.00  0.82           H  
ATOM   1745 1HB  ARG A 108      -5.330  26.943 -11.177  1.00  0.82           H  
ATOM   1746 2HB  ARG A 108      -6.244  26.164 -12.453  1.00  0.82           H  
ATOM   1747 1HG  ARG A 108      -4.222  26.169 -13.886  1.00  0.82           H  
ATOM   1748 2HG  ARG A 108      -3.295  26.815 -12.510  1.00  0.82           H  
ATOM   1749 1HD  ARG A 108      -3.852  24.832 -11.229  1.00  0.82           H  
ATOM   1750 2HD  ARG A 108      -4.718  24.188 -12.650  1.00  0.82           H  
ATOM   1751  HE  ARG A 108      -2.660  23.880 -13.751  1.00  0.82           H  
ATOM   1752 1HH1 ARG A 108      -2.335  25.439 -10.670  1.00  0.82           H  
ATOM   1753 2HH1 ARG A 108      -0.616  25.246 -10.536  1.00  0.82           H  
ATOM   1754 1HH2 ARG A 108      -0.339  23.647 -13.649  1.00  0.82           H  
ATOM   1755 2HH2 ARG A 108       0.504  24.293 -12.248  1.00  0.82           H  
ATOM   1756  N   LEU A 109      -7.040  27.406 -14.763  1.00  0.84           N  
ATOM   1757  CA  LEU A 109      -7.294  27.072 -16.153  1.00  0.84           C  
ATOM   1758  C   LEU A 109      -7.247  28.285 -17.055  1.00  0.84           C  
ATOM   1759  O   LEU A 109      -6.675  28.208 -18.139  1.00  0.84           O  
ATOM   1760  CB  LEU A 109      -8.642  26.369 -16.289  1.00  0.84           C  
ATOM   1761  CG  LEU A 109      -8.691  24.957 -15.723  1.00  0.84           C  
ATOM   1762  CD1 LEU A 109     -10.122  24.462 -15.734  1.00  0.84           C  
ATOM   1763  CD2 LEU A 109      -7.790  24.070 -16.560  1.00  0.84           C  
ATOM   1764  H   LEU A 109      -7.768  27.233 -14.071  1.00  0.84           H  
ATOM   1765  HA  LEU A 109      -6.523  26.379 -16.476  1.00  0.84           H  
ATOM   1766 1HB  LEU A 109      -9.395  26.964 -15.768  1.00  0.84           H  
ATOM   1767 2HB  LEU A 109      -8.906  26.324 -17.339  1.00  0.84           H  
ATOM   1768  HG  LEU A 109      -8.337  24.956 -14.698  1.00  0.84           H  
ATOM   1769 1HD1 LEU A 109     -10.161  23.453 -15.326  1.00  0.84           H  
ATOM   1770 2HD1 LEU A 109     -10.738  25.124 -15.119  1.00  0.84           H  
ATOM   1771 3HD1 LEU A 109     -10.498  24.456 -16.751  1.00  0.84           H  
ATOM   1772 1HD2 LEU A 109      -7.812  23.055 -16.165  1.00  0.84           H  
ATOM   1773 2HD2 LEU A 109      -8.142  24.068 -17.592  1.00  0.84           H  
ATOM   1774 3HD2 LEU A 109      -6.771  24.453 -16.525  1.00  0.84           H  
ATOM   1775  N   ASP A 110      -7.784  29.428 -16.629  1.00  0.86           N  
ATOM   1776  CA  ASP A 110      -7.689  30.586 -17.513  1.00  0.86           C  
ATOM   1777  C   ASP A 110      -6.226  30.934 -17.756  1.00  0.86           C  
ATOM   1778  O   ASP A 110      -5.810  31.228 -18.882  1.00  0.86           O  
ATOM   1779  CB  ASP A 110      -8.391  31.809 -16.928  1.00  0.86           C  
ATOM   1780  CG  ASP A 110      -9.926  31.769 -16.953  1.00  0.86           C  
ATOM   1781  OD1 ASP A 110     -10.503  30.939 -17.620  1.00  0.86           O  
ATOM   1782  OD2 ASP A 110     -10.512  32.635 -16.298  1.00  0.86           O  
ATOM   1783  H   ASP A 110      -8.268  29.478 -15.729  1.00  0.86           H  
ATOM   1784  HA  ASP A 110      -8.150  30.340 -18.466  1.00  0.86           H  
ATOM   1785 1HB  ASP A 110      -8.069  31.926 -15.888  1.00  0.86           H  
ATOM   1786 2HB  ASP A 110      -8.064  32.691 -17.471  1.00  0.86           H  
ATOM   1787  N   PHE A 111      -5.421  30.836 -16.706  1.00  0.89           N  
ATOM   1788  CA  PHE A 111      -4.013  31.164 -16.810  1.00  0.89           C  
ATOM   1789  C   PHE A 111      -3.355  30.219 -17.819  1.00  0.89           C  
ATOM   1790  O   PHE A 111      -2.660  30.648 -18.749  1.00  0.89           O  
ATOM   1791  CB  PHE A 111      -3.366  31.012 -15.440  1.00  0.89           C  
ATOM   1792  CG  PHE A 111      -1.990  31.484 -15.329  1.00  0.89           C  
ATOM   1793  CD1 PHE A 111      -1.713  32.763 -14.866  1.00  0.89           C  
ATOM   1794  CD2 PHE A 111      -0.974  30.707 -15.708  1.00  0.89           C  
ATOM   1795  CE1 PHE A 111      -0.452  33.212 -14.773  1.00  0.89           C  
ATOM   1796  CE2 PHE A 111       0.290  31.168 -15.628  1.00  0.89           C  
ATOM   1797  CZ  PHE A 111       0.553  32.402 -15.162  1.00  0.89           C  
ATOM   1798  H   PHE A 111      -5.811  30.569 -15.798  1.00  0.89           H  
ATOM   1799  HA  PHE A 111      -3.905  32.184 -17.172  1.00  0.89           H  
ATOM   1800 1HB  PHE A 111      -3.965  31.534 -14.727  1.00  0.89           H  
ATOM   1801 2HB  PHE A 111      -3.373  29.973 -15.153  1.00  0.89           H  
ATOM   1802  HD1 PHE A 111      -2.513  33.403 -14.557  1.00  0.89           H  
ATOM   1803  HD2 PHE A 111      -1.179  29.710 -16.091  1.00  0.89           H  
ATOM   1804  HE1 PHE A 111      -0.246  34.213 -14.396  1.00  0.89           H  
ATOM   1805  HE2 PHE A 111       1.092  30.546 -15.941  1.00  0.89           H  
ATOM   1806  HZ  PHE A 111       1.562  32.727 -15.104  1.00  0.89           H  
ATOM   1807  N   ALA A 112      -3.586  28.913 -17.630  1.00  0.91           N  
ATOM   1808  CA  ALA A 112      -3.001  27.884 -18.483  1.00  0.91           C  
ATOM   1809  C   ALA A 112      -3.427  28.033 -19.938  1.00  0.91           C  
ATOM   1810  O   ALA A 112      -2.620  27.873 -20.858  1.00  0.91           O  
ATOM   1811  CB  ALA A 112      -3.428  26.516 -17.991  1.00  0.91           C  
ATOM   1812  H   ALA A 112      -4.179  28.626 -16.851  1.00  0.91           H  
ATOM   1813  HA  ALA A 112      -1.919  27.974 -18.421  1.00  0.91           H  
ATOM   1814 1HB  ALA A 112      -2.968  25.746 -18.607  1.00  0.91           H  
ATOM   1815 2HB  ALA A 112      -3.124  26.394 -16.959  1.00  0.91           H  
ATOM   1816 3HB  ALA A 112      -4.512  26.439 -18.057  1.00  0.91           H  
ATOM   1817  N   ARG A 113      -4.696  28.373 -20.157  1.00  0.94           N  
ATOM   1818  CA  ARG A 113      -5.200  28.524 -21.510  1.00  0.94           C  
ATOM   1819  C   ARG A 113      -4.460  29.631 -22.211  1.00  0.94           C  
ATOM   1820  O   ARG A 113      -4.074  29.486 -23.361  1.00  0.94           O  
ATOM   1821  CB  ARG A 113      -6.688  28.809 -21.484  1.00  0.94           C  
ATOM   1822  CG  ARG A 113      -7.541  27.595 -21.086  1.00  0.94           C  
ATOM   1823  CD  ARG A 113      -8.947  27.968 -20.806  1.00  0.94           C  
ATOM   1824  NE  ARG A 113      -9.730  26.826 -20.350  1.00  0.94           N  
ATOM   1825  CZ  ARG A 113     -10.835  26.927 -19.583  1.00  0.94           C  
ATOM   1826  NH1 ARG A 113     -11.261  28.115 -19.200  1.00  0.94           N  
ATOM   1827  NH2 ARG A 113     -11.484  25.839 -19.211  1.00  0.94           N  
ATOM   1828  H   ARG A 113      -5.336  28.496 -19.373  1.00  0.94           H  
ATOM   1829  HA  ARG A 113      -5.033  27.593 -22.048  1.00  0.94           H  
ATOM   1830 1HB  ARG A 113      -6.891  29.605 -20.766  1.00  0.94           H  
ATOM   1831 2HB  ARG A 113      -7.012  29.154 -22.463  1.00  0.94           H  
ATOM   1832 1HG  ARG A 113      -7.548  26.891 -21.918  1.00  0.94           H  
ATOM   1833 2HG  ARG A 113      -7.119  27.104 -20.218  1.00  0.94           H  
ATOM   1834 1HD  ARG A 113      -8.965  28.723 -20.022  1.00  0.94           H  
ATOM   1835 2HD  ARG A 113      -9.411  28.366 -21.705  1.00  0.94           H  
ATOM   1836  HE  ARG A 113      -9.425  25.902 -20.627  1.00  0.94           H  
ATOM   1837 1HH1 ARG A 113     -10.761  28.953 -19.485  1.00  0.94           H  
ATOM   1838 2HH1 ARG A 113     -12.081  28.204 -18.617  1.00  0.94           H  
ATOM   1839 1HH2 ARG A 113     -11.155  24.929 -19.504  1.00  0.94           H  
ATOM   1840 2HH2 ARG A 113     -12.310  25.916 -18.635  1.00  0.94           H  
ATOM   1841  N   VAL A 114      -4.179  30.713 -21.506  1.00  0.97           N  
ATOM   1842  CA  VAL A 114      -3.419  31.788 -22.111  1.00  0.97           C  
ATOM   1843  C   VAL A 114      -1.983  31.331 -22.404  1.00  0.97           C  
ATOM   1844  O   VAL A 114      -1.486  31.492 -23.520  1.00  0.97           O  
ATOM   1845  CB  VAL A 114      -3.467  33.021 -21.178  1.00  0.97           C  
ATOM   1846  CG1 VAL A 114      -2.538  34.121 -21.637  1.00  0.97           C  
ATOM   1847  CG2 VAL A 114      -4.887  33.544 -21.168  1.00  0.97           C  
ATOM   1848  H   VAL A 114      -4.525  30.806 -20.546  1.00  0.97           H  
ATOM   1849  HA  VAL A 114      -3.894  32.057 -23.054  1.00  0.97           H  
ATOM   1850  HB  VAL A 114      -3.175  32.724 -20.170  1.00  0.97           H  
ATOM   1851 1HG1 VAL A 114      -2.615  34.967 -20.954  1.00  0.97           H  
ATOM   1852 2HG1 VAL A 114      -1.540  33.739 -21.617  1.00  0.97           H  
ATOM   1853 3HG1 VAL A 114      -2.802  34.441 -22.645  1.00  0.97           H  
ATOM   1854 1HG2 VAL A 114      -4.942  34.386 -20.507  1.00  0.97           H  
ATOM   1855 2HG2 VAL A 114      -5.174  33.844 -22.172  1.00  0.97           H  
ATOM   1856 3HG2 VAL A 114      -5.559  32.765 -20.818  1.00  0.97           H  
ATOM   1857  N   CYS A 115      -1.359  30.663 -21.433  1.00  0.98           N  
ATOM   1858  CA  CYS A 115       0.033  30.224 -21.524  1.00  0.98           C  
ATOM   1859  C   CYS A 115       0.368  29.302 -22.683  1.00  0.98           C  
ATOM   1860  O   CYS A 115       1.497  29.354 -23.181  1.00  0.98           O  
ATOM   1861  CB  CYS A 115       0.421  29.495 -20.257  1.00  0.98           C  
ATOM   1862  SG  CYS A 115       0.460  30.556 -18.870  1.00  0.98           S  
ATOM   1863  H   CYS A 115      -1.859  30.514 -20.556  1.00  0.98           H  
ATOM   1864  HA  CYS A 115       0.649  31.118 -21.612  1.00  0.98           H  
ATOM   1865 1HB  CYS A 115      -0.284  28.692 -20.059  1.00  0.98           H  
ATOM   1866 2HB  CYS A 115       1.403  29.047 -20.374  1.00  0.98           H  
ATOM   1867  HG  CYS A 115      -0.886  30.732 -18.797  1.00  0.98           H  
ATOM   1868  N   TYR A 116      -0.567  28.433 -23.075  1.00  0.99           N  
ATOM   1869  CA  TYR A 116      -0.346  27.503 -24.187  1.00  0.99           C  
ATOM   1870  C   TYR A 116      -1.032  27.931 -25.498  1.00  0.99           C  
ATOM   1871  O   TYR A 116      -1.038  27.170 -26.465  1.00  0.99           O  
ATOM   1872  CB  TYR A 116      -0.895  26.101 -23.862  1.00  0.99           C  
ATOM   1873  CG  TYR A 116      -0.230  25.258 -22.753  1.00  0.99           C  
ATOM   1874  CD1 TYR A 116      -0.828  25.166 -21.508  1.00  0.99           C  
ATOM   1875  CD2 TYR A 116       0.931  24.524 -23.012  1.00  0.99           C  
ATOM   1876  CE1 TYR A 116      -0.293  24.357 -20.531  1.00  0.99           C  
ATOM   1877  CE2 TYR A 116       1.477  23.709 -22.023  1.00  0.99           C  
ATOM   1878  CZ  TYR A 116       0.858  23.619 -20.785  1.00  0.99           C  
ATOM   1879  OH  TYR A 116       1.363  22.791 -19.792  1.00  0.99           O  
ATOM   1880  H   TYR A 116      -1.457  28.411 -22.566  1.00  0.99           H  
ATOM   1881  HA  TYR A 116       0.722  27.442 -24.382  1.00  0.99           H  
ATOM   1882 1HB  TYR A 116      -1.948  26.216 -23.587  1.00  0.99           H  
ATOM   1883 2HB  TYR A 116      -0.879  25.508 -24.774  1.00  0.99           H  
ATOM   1884  HD1 TYR A 116      -1.736  25.718 -21.307  1.00  0.99           H  
ATOM   1885  HD2 TYR A 116       1.406  24.579 -23.994  1.00  0.99           H  
ATOM   1886  HE1 TYR A 116      -0.789  24.287 -19.566  1.00  0.99           H  
ATOM   1887  HE2 TYR A 116       2.378  23.136 -22.234  1.00  0.99           H  
ATOM   1888  HH  TYR A 116       0.711  22.711 -19.083  1.00  0.99           H  
ATOM   1889  N   ASN A 117      -1.647  29.109 -25.527  1.00  0.98           N  
ATOM   1890  CA  ASN A 117      -2.422  29.545 -26.691  1.00  0.98           C  
ATOM   1891  C   ASN A 117      -1.627  30.369 -27.709  1.00  0.98           C  
ATOM   1892  O   ASN A 117      -1.162  31.444 -27.359  1.00  0.98           O  
ATOM   1893  CB  ASN A 117      -3.663  30.291 -26.265  1.00  0.98           C  
ATOM   1894  CG  ASN A 117      -4.600  30.606 -27.388  1.00  0.98           C  
ATOM   1895  OD1 ASN A 117      -4.275  31.151 -28.448  1.00  0.98           O  
ATOM   1896  ND2 ASN A 117      -5.844  30.249 -27.163  1.00  0.98           N  
ATOM   1897  H   ASN A 117      -1.593  29.736 -24.722  1.00  0.98           H  
ATOM   1898  HA  ASN A 117      -2.795  28.645 -27.156  1.00  0.98           H  
ATOM   1899 1HB  ASN A 117      -4.217  29.653 -25.621  1.00  0.98           H  
ATOM   1900 2HB  ASN A 117      -3.398  31.187 -25.707  1.00  0.98           H  
ATOM   1901 1HD2 ASN A 117      -6.545  30.419 -27.857  1.00  0.98           H  
ATOM   1902 2HD2 ASN A 117      -6.091  29.806 -26.299  1.00  0.98           H  
ATOM   1903  N   PRO A 118      -1.492  29.945 -28.987  1.00  0.96           N  
ATOM   1904  CA  PRO A 118      -0.753  30.620 -30.061  1.00  0.96           C  
ATOM   1905  C   PRO A 118      -0.989  32.143 -30.156  1.00  0.96           C  
ATOM   1906  O   PRO A 118      -0.126  32.868 -30.651  1.00  0.96           O  
ATOM   1907  CB  PRO A 118      -1.288  29.911 -31.307  1.00  0.96           C  
ATOM   1908  CG  PRO A 118      -1.628  28.521 -30.834  1.00  0.96           C  
ATOM   1909  CD  PRO A 118      -2.154  28.690 -29.434  1.00  0.96           C  
ATOM   1910  HA  PRO A 118       0.315  30.403 -29.950  1.00  0.96           H  
ATOM   1911 1HB  PRO A 118      -2.162  30.462 -31.699  1.00  0.96           H  
ATOM   1912 2HB  PRO A 118      -0.525  29.921 -32.099  1.00  0.96           H  
ATOM   1913 1HG  PRO A 118      -2.369  28.066 -31.510  1.00  0.96           H  
ATOM   1914 2HG  PRO A 118      -0.734  27.883 -30.871  1.00  0.96           H  
ATOM   1915 1HD  PRO A 118      -3.249  28.794 -29.442  1.00  0.96           H  
ATOM   1916 2HD  PRO A 118      -1.806  27.824 -28.849  1.00  0.96           H  
ATOM   1917  N   ASP A 119      -2.147  32.623 -29.681  1.00  0.94           N  
ATOM   1918  CA  ASP A 119      -2.521  34.037 -29.724  1.00  0.94           C  
ATOM   1919  C   ASP A 119      -2.206  34.743 -28.399  1.00  0.94           C  
ATOM   1920  O   ASP A 119      -2.670  35.862 -28.149  1.00  0.94           O  
ATOM   1921  CB  ASP A 119      -4.008  34.191 -30.044  1.00  0.94           C  
ATOM   1922  CG  ASP A 119      -4.368  33.742 -31.464  1.00  0.94           C  
ATOM   1923  OD1 ASP A 119      -3.635  34.055 -32.377  1.00  0.94           O  
ATOM   1924  OD2 ASP A 119      -5.369  33.086 -31.619  1.00  0.94           O  
ATOM   1925  H   ASP A 119      -2.817  31.988 -29.259  1.00  0.94           H  
ATOM   1926  HA  ASP A 119      -1.947  34.523 -30.513  1.00  0.94           H  
ATOM   1927 1HB  ASP A 119      -4.590  33.604 -29.334  1.00  0.94           H  
ATOM   1928 2HB  ASP A 119      -4.301  35.234 -29.919  1.00  0.94           H  
ATOM   1929  N   PHE A 120      -1.347  34.113 -27.602  1.00  0.92           N  
ATOM   1930  CA  PHE A 120      -0.866  34.585 -26.306  1.00  0.92           C  
ATOM   1931  C   PHE A 120      -0.491  36.047 -26.261  1.00  0.92           C  
ATOM   1932  O   PHE A 120      -0.862  36.746 -25.330  1.00  0.92           O  
ATOM   1933  CB  PHE A 120       0.355  33.777 -25.903  1.00  0.92           C  
ATOM   1934  CG  PHE A 120       1.080  34.260 -24.699  1.00  0.92           C  
ATOM   1935  CD1 PHE A 120       0.603  34.025 -23.456  1.00  0.92           C  
ATOM   1936  CD2 PHE A 120       2.271  34.939 -24.834  1.00  0.92           C  
ATOM   1937  CE1 PHE A 120       1.271  34.461 -22.338  1.00  0.92           C  
ATOM   1938  CE2 PHE A 120       2.957  35.375 -23.734  1.00  0.92           C  
ATOM   1939  CZ  PHE A 120       2.453  35.140 -22.479  1.00  0.92           C  
ATOM   1940  H   PHE A 120      -1.034  33.187 -27.884  1.00  0.92           H  
ATOM   1941  HA  PHE A 120      -1.648  34.399 -25.574  1.00  0.92           H  
ATOM   1942 1HB  PHE A 120       0.060  32.747 -25.713  1.00  0.92           H  
ATOM   1943 2HB  PHE A 120       1.045  33.773 -26.722  1.00  0.92           H  
ATOM   1944  HD1 PHE A 120      -0.315  33.491 -23.375  1.00  0.92           H  
ATOM   1945  HD2 PHE A 120       2.672  35.130 -25.835  1.00  0.92           H  
ATOM   1946  HE1 PHE A 120       0.869  34.263 -21.347  1.00  0.92           H  
ATOM   1947  HE2 PHE A 120       3.898  35.910 -23.864  1.00  0.92           H  
ATOM   1948  HZ  PHE A 120       2.993  35.483 -21.601  1.00  0.92           H  
ATOM   1949  N   GLU A 121       0.220  36.549 -27.254  1.00  0.90           N  
ATOM   1950  CA  GLU A 121       0.636  37.947 -27.201  1.00  0.90           C  
ATOM   1951  C   GLU A 121      -0.552  38.932 -27.193  1.00  0.90           C  
ATOM   1952  O   GLU A 121      -0.399  40.083 -26.778  1.00  0.90           O  
ATOM   1953  CB  GLU A 121       1.596  38.266 -28.340  1.00  0.90           C  
ATOM   1954  CG  GLU A 121       2.961  37.567 -28.219  1.00  0.90           C  
ATOM   1955  CD  GLU A 121       3.781  38.004 -26.998  1.00  0.90           C  
ATOM   1956  OE1 GLU A 121       3.735  39.161 -26.625  1.00  0.90           O  
ATOM   1957  OE2 GLU A 121       4.453  37.170 -26.442  1.00  0.90           O  
ATOM   1958  H   GLU A 121       0.488  35.958 -28.029  1.00  0.90           H  
ATOM   1959  HA  GLU A 121       1.181  38.088 -26.269  1.00  0.90           H  
ATOM   1960 1HB  GLU A 121       1.145  37.968 -29.288  1.00  0.90           H  
ATOM   1961 2HB  GLU A 121       1.768  39.341 -28.381  1.00  0.90           H  
ATOM   1962 1HG  GLU A 121       2.794  36.490 -28.158  1.00  0.90           H  
ATOM   1963 2HG  GLU A 121       3.536  37.766 -29.122  1.00  0.90           H  
ATOM   1964  N   LYS A 122      -1.721  38.501 -27.685  1.00  0.90           N  
ATOM   1965  CA  LYS A 122      -2.912  39.344 -27.699  1.00  0.90           C  
ATOM   1966  C   LYS A 122      -3.770  39.030 -26.467  1.00  0.90           C  
ATOM   1967  O   LYS A 122      -4.387  39.916 -25.869  1.00  0.90           O  
ATOM   1968  CB  LYS A 122      -3.721  39.098 -28.974  1.00  0.90           C  
ATOM   1969  CG  LYS A 122      -3.029  39.537 -30.261  1.00  0.90           C  
ATOM   1970  CD  LYS A 122      -3.906  39.267 -31.482  1.00  0.90           C  
ATOM   1971  CE  LYS A 122      -3.219  39.690 -32.774  1.00  0.90           C  
ATOM   1972  NZ  LYS A 122      -4.046  39.367 -33.970  1.00  0.90           N  
ATOM   1973  H   LYS A 122      -1.808  37.543 -28.008  1.00  0.90           H  
ATOM   1974  HA  LYS A 122      -2.611  40.390 -27.654  1.00  0.90           H  
ATOM   1975 1HB  LYS A 122      -3.940  38.031 -29.059  1.00  0.90           H  
ATOM   1976 2HB  LYS A 122      -4.673  39.621 -28.905  1.00  0.90           H  
ATOM   1977 1HG  LYS A 122      -2.805  40.602 -30.206  1.00  0.90           H  
ATOM   1978 2HG  LYS A 122      -2.092  38.991 -30.367  1.00  0.90           H  
ATOM   1979 1HD  LYS A 122      -4.136  38.200 -31.535  1.00  0.90           H  
ATOM   1980 2HD  LYS A 122      -4.842  39.818 -31.384  1.00  0.90           H  
ATOM   1981 1HE  LYS A 122      -3.038  40.764 -32.748  1.00  0.90           H  
ATOM   1982 2HE  LYS A 122      -2.263  39.172 -32.856  1.00  0.90           H  
ATOM   1983 1HZ  LYS A 122      -3.559  39.660 -34.805  1.00  0.90           H  
ATOM   1984 2HZ  LYS A 122      -4.208  38.368 -34.006  1.00  0.90           H  
ATOM   1985 3HZ  LYS A 122      -4.931  39.851 -33.909  1.00  0.90           H  
ATOM   1986  N   LEU A 123      -3.795  37.751 -26.088  1.00  0.90           N  
ATOM   1987  CA  LEU A 123      -4.593  37.282 -24.956  1.00  0.90           C  
ATOM   1988  C   LEU A 123      -4.016  37.758 -23.633  1.00  0.90           C  
ATOM   1989  O   LEU A 123      -4.754  38.098 -22.705  1.00  0.90           O  
ATOM   1990  CB  LEU A 123      -4.607  35.762 -24.940  1.00  0.90           C  
ATOM   1991  CG  LEU A 123      -5.309  35.106 -26.077  1.00  0.90           C  
ATOM   1992  CD1 LEU A 123      -5.051  33.646 -26.007  1.00  0.90           C  
ATOM   1993  CD2 LEU A 123      -6.778  35.397 -26.003  1.00  0.90           C  
ATOM   1994  H   LEU A 123      -3.263  37.075 -26.634  1.00  0.90           H  
ATOM   1995  HA  LEU A 123      -5.606  37.666 -25.059  1.00  0.90           H  
ATOM   1996 1HB  LEU A 123      -3.586  35.414 -24.935  1.00  0.90           H  
ATOM   1997 2HB  LEU A 123      -5.084  35.434 -24.022  1.00  0.90           H  
ATOM   1998  HG  LEU A 123      -4.915  35.481 -27.020  1.00  0.90           H  
ATOM   1999 1HD1 LEU A 123      -5.555  33.172 -26.841  1.00  0.90           H  
ATOM   2000 2HD1 LEU A 123      -3.979  33.467 -26.072  1.00  0.90           H  
ATOM   2001 3HD1 LEU A 123      -5.431  33.245 -25.070  1.00  0.90           H  
ATOM   2002 1HD2 LEU A 123      -7.284  34.909 -26.837  1.00  0.90           H  
ATOM   2003 2HD2 LEU A 123      -7.178  35.018 -25.062  1.00  0.90           H  
ATOM   2004 3HD2 LEU A 123      -6.938  36.474 -26.060  1.00  0.90           H  
ATOM   2005  N   LYS A 124      -2.689  37.796 -23.579  1.00  0.90           N  
ATOM   2006  CA  LYS A 124      -1.904  38.205 -22.435  1.00  0.90           C  
ATOM   2007  C   LYS A 124      -2.415  39.461 -21.736  1.00  0.90           C  
ATOM   2008  O   LYS A 124      -2.921  39.320 -20.633  1.00  0.90           O  
ATOM   2009  CB  LYS A 124      -0.422  38.295 -22.820  1.00  0.90           C  
ATOM   2010  CG  LYS A 124       0.491  38.855 -21.761  1.00  0.90           C  
ATOM   2011  CD  LYS A 124       1.933  38.861 -22.248  1.00  0.90           C  
ATOM   2012  CE  LYS A 124       2.121  39.864 -23.388  1.00  0.90           C  
ATOM   2013  NZ  LYS A 124       3.546  39.938 -23.864  1.00  0.90           N  
ATOM   2014  H   LYS A 124      -2.170  37.486 -24.392  1.00  0.90           H  
ATOM   2015  HA  LYS A 124      -1.969  37.401 -21.700  1.00  0.90           H  
ATOM   2016 1HB  LYS A 124      -0.067  37.275 -22.974  1.00  0.90           H  
ATOM   2017 2HB  LYS A 124      -0.267  38.788 -23.768  1.00  0.90           H  
ATOM   2018 1HG  LYS A 124       0.209  39.876 -21.532  1.00  0.90           H  
ATOM   2019 2HG  LYS A 124       0.388  38.269 -20.866  1.00  0.90           H  
ATOM   2020 1HD  LYS A 124       2.604  39.109 -21.425  1.00  0.90           H  
ATOM   2021 2HD  LYS A 124       2.187  37.891 -22.622  1.00  0.90           H  
ATOM   2022 1HE  LYS A 124       1.488  39.564 -24.227  1.00  0.90           H  
ATOM   2023 2HE  LYS A 124       1.810  40.851 -23.046  1.00  0.90           H  
ATOM   2024 1HZ  LYS A 124       3.611  40.605 -24.629  1.00  0.90           H  
ATOM   2025 2HZ  LYS A 124       4.153  40.224 -23.116  1.00  0.90           H  
ATOM   2026 3HZ  LYS A 124       3.840  39.020 -24.209  1.00  0.90           H  
ATOM   2027  N   PRO A 125      -2.327  40.696 -22.288  1.00  0.91           N  
ATOM   2028  CA  PRO A 125      -2.777  41.891 -21.600  1.00  0.91           C  
ATOM   2029  C   PRO A 125      -4.271  41.872 -21.305  1.00  0.91           C  
ATOM   2030  O   PRO A 125      -4.712  42.486 -20.336  1.00  0.91           O  
ATOM   2031  CB  PRO A 125      -2.436  43.002 -22.595  1.00  0.91           C  
ATOM   2032  CG  PRO A 125      -2.366  42.306 -23.946  1.00  0.91           C  
ATOM   2033  CD  PRO A 125      -1.827  40.938 -23.650  1.00  0.91           C  
ATOM   2034  HA  PRO A 125      -2.200  42.009 -20.675  1.00  0.91           H  
ATOM   2035 1HB  PRO A 125      -3.211  43.781 -22.562  1.00  0.91           H  
ATOM   2036 2HB  PRO A 125      -1.487  43.480 -22.313  1.00  0.91           H  
ATOM   2037 1HG  PRO A 125      -3.366  42.262 -24.411  1.00  0.91           H  
ATOM   2038 2HG  PRO A 125      -1.723  42.869 -24.638  1.00  0.91           H  
ATOM   2039 1HD  PRO A 125      -2.223  40.232 -24.372  1.00  0.91           H  
ATOM   2040 2HD  PRO A 125      -0.742  40.991 -23.673  1.00  0.91           H  
ATOM   2041  N   GLY A 126      -5.047  41.124 -22.097  1.00  0.91           N  
ATOM   2042  CA  GLY A 126      -6.478  41.026 -21.857  1.00  0.91           C  
ATOM   2043  C   GLY A 126      -6.666  40.373 -20.505  1.00  0.91           C  
ATOM   2044  O   GLY A 126      -7.343  40.888 -19.616  1.00  0.91           O  
ATOM   2045  H   GLY A 126      -4.652  40.616 -22.878  1.00  0.91           H  
ATOM   2046 1HA  GLY A 126      -6.932  42.016 -21.870  1.00  0.91           H  
ATOM   2047 2HA  GLY A 126      -6.943  40.423 -22.637  1.00  0.91           H  
ATOM   2048  N   PHE A 127      -6.044  39.209 -20.389  1.00  0.91           N  
ATOM   2049  CA  PHE A 127      -6.016  38.384 -19.199  1.00  0.91           C  
ATOM   2050  C   PHE A 127      -5.393  39.086 -18.009  1.00  0.91           C  
ATOM   2051  O   PHE A 127      -5.962  39.097 -16.917  1.00  0.91           O  
ATOM   2052  CB  PHE A 127      -5.251  37.104 -19.493  1.00  0.91           C  
ATOM   2053  CG  PHE A 127      -4.999  36.251 -18.317  1.00  0.91           C  
ATOM   2054  CD1 PHE A 127      -6.001  35.476 -17.779  1.00  0.91           C  
ATOM   2055  CD2 PHE A 127      -3.733  36.207 -17.747  1.00  0.91           C  
ATOM   2056  CE1 PHE A 127      -5.756  34.693 -16.687  1.00  0.91           C  
ATOM   2057  CE2 PHE A 127      -3.495  35.418 -16.659  1.00  0.91           C  
ATOM   2058  CZ  PHE A 127      -4.519  34.668 -16.133  1.00  0.91           C  
ATOM   2059  H   PHE A 127      -5.520  38.877 -21.201  1.00  0.91           H  
ATOM   2060  HA  PHE A 127      -7.043  38.129 -18.943  1.00  0.91           H  
ATOM   2061 1HB  PHE A 127      -5.808  36.528 -20.226  1.00  0.91           H  
ATOM   2062 2HB  PHE A 127      -4.294  37.347 -19.944  1.00  0.91           H  
ATOM   2063  HD1 PHE A 127      -6.994  35.500 -18.228  1.00  0.91           H  
ATOM   2064  HD2 PHE A 127      -2.932  36.814 -18.178  1.00  0.91           H  
ATOM   2065  HE1 PHE A 127      -6.547  34.086 -16.255  1.00  0.91           H  
ATOM   2066  HE2 PHE A 127      -2.504  35.384 -16.212  1.00  0.91           H  
ATOM   2067  HZ  PHE A 127      -4.358  34.049 -15.278  1.00  0.91           H  
ATOM   2068  N   LEU A 128      -4.223  39.680 -18.205  1.00  0.91           N  
ATOM   2069  CA  LEU A 128      -3.518  40.271 -17.087  1.00  0.91           C  
ATOM   2070  C   LEU A 128      -4.352  41.378 -16.449  1.00  0.91           C  
ATOM   2071  O   LEU A 128      -4.441  41.464 -15.224  1.00  0.91           O  
ATOM   2072  CB  LEU A 128      -2.163  40.826 -17.539  1.00  0.91           C  
ATOM   2073  CG  LEU A 128      -1.092  39.769 -17.990  1.00  0.91           C  
ATOM   2074  CD1 LEU A 128       0.113  40.490 -18.529  1.00  0.91           C  
ATOM   2075  CD2 LEU A 128      -0.729  38.891 -16.849  1.00  0.91           C  
ATOM   2076  H   LEU A 128      -3.806  39.678 -19.130  1.00  0.91           H  
ATOM   2077  HA  LEU A 128      -3.339  39.498 -16.350  1.00  0.91           H  
ATOM   2078 1HB  LEU A 128      -2.336  41.503 -18.368  1.00  0.91           H  
ATOM   2079 2HB  LEU A 128      -1.735  41.398 -16.711  1.00  0.91           H  
ATOM   2080  HG  LEU A 128      -1.490  39.156 -18.775  1.00  0.91           H  
ATOM   2081 1HD1 LEU A 128       0.856  39.765 -18.851  1.00  0.91           H  
ATOM   2082 2HD1 LEU A 128      -0.181  41.111 -19.371  1.00  0.91           H  
ATOM   2083 3HD1 LEU A 128       0.534  41.116 -17.739  1.00  0.91           H  
ATOM   2084 1HD2 LEU A 128       0.009  38.164 -17.163  1.00  0.91           H  
ATOM   2085 2HD2 LEU A 128      -0.323  39.497 -16.041  1.00  0.91           H  
ATOM   2086 3HD2 LEU A 128      -1.614  38.387 -16.521  1.00  0.91           H  
ATOM   2087  N   LYS A 129      -5.078  42.155 -17.254  1.00  0.91           N  
ATOM   2088  CA  LYS A 129      -5.922  43.211 -16.703  1.00  0.91           C  
ATOM   2089  C   LYS A 129      -7.022  42.702 -15.762  1.00  0.91           C  
ATOM   2090  O   LYS A 129      -7.522  43.471 -14.940  1.00  0.91           O  
ATOM   2091  CB  LYS A 129      -6.538  44.044 -17.821  1.00  0.91           C  
ATOM   2092  CG  LYS A 129      -5.549  44.964 -18.542  1.00  0.91           C  
ATOM   2093  CD  LYS A 129      -6.221  45.712 -19.683  1.00  0.91           C  
ATOM   2094  CE  LYS A 129      -5.244  46.628 -20.402  1.00  0.91           C  
ATOM   2095  NZ  LYS A 129      -5.896  47.358 -21.528  1.00  0.91           N  
ATOM   2096  H   LYS A 129      -5.012  42.063 -18.271  1.00  0.91           H  
ATOM   2097  HA  LYS A 129      -5.281  43.870 -16.119  1.00  0.91           H  
ATOM   2098 1HB  LYS A 129      -6.967  43.369 -18.571  1.00  0.91           H  
ATOM   2099 2HB  LYS A 129      -7.349  44.650 -17.424  1.00  0.91           H  
ATOM   2100 1HG  LYS A 129      -5.168  45.693 -17.828  1.00  0.91           H  
ATOM   2101 2HG  LYS A 129      -4.709  44.397 -18.916  1.00  0.91           H  
ATOM   2102 1HD  LYS A 129      -6.610  44.982 -20.398  1.00  0.91           H  
ATOM   2103 2HD  LYS A 129      -7.051  46.301 -19.299  1.00  0.91           H  
ATOM   2104 1HE  LYS A 129      -4.845  47.352 -19.693  1.00  0.91           H  
ATOM   2105 2HE  LYS A 129      -4.422  46.028 -20.797  1.00  0.91           H  
ATOM   2106 1HZ  LYS A 129      -5.219  47.954 -21.983  1.00  0.91           H  
ATOM   2107 2HZ  LYS A 129      -6.258  46.690 -22.193  1.00  0.91           H  
ATOM   2108 3HZ  LYS A 129      -6.653  47.922 -21.170  1.00  0.91           H  
ATOM   2109  N   GLU A 130      -7.431  41.434 -15.886  1.00  0.90           N  
ATOM   2110  CA  GLU A 130      -8.469  40.886 -15.019  1.00  0.90           C  
ATOM   2111  C   GLU A 130      -7.875  40.246 -13.766  1.00  0.90           C  
ATOM   2112  O   GLU A 130      -8.609  39.882 -12.835  1.00  0.90           O  
ATOM   2113  CB  GLU A 130      -9.311  39.825 -15.742  1.00  0.90           C  
ATOM   2114  CG  GLU A 130     -10.145  40.327 -16.916  1.00  0.90           C  
ATOM   2115  CD  GLU A 130     -10.997  39.223 -17.549  1.00  0.90           C  
ATOM   2116  OE1 GLU A 130     -10.926  38.096 -17.093  1.00  0.90           O  
ATOM   2117  OE2 GLU A 130     -11.728  39.516 -18.469  1.00  0.90           O  
ATOM   2118  H   GLU A 130      -6.978  40.809 -16.552  1.00  0.90           H  
ATOM   2119  HA  GLU A 130      -9.125  41.699 -14.707  1.00  0.90           H  
ATOM   2120 1HB  GLU A 130      -8.648  39.042 -16.120  1.00  0.90           H  
ATOM   2121 2HB  GLU A 130      -9.990  39.359 -15.026  1.00  0.90           H  
ATOM   2122 1HG  GLU A 130     -10.797  41.129 -16.570  1.00  0.90           H  
ATOM   2123 2HG  GLU A 130      -9.470  40.739 -17.670  1.00  0.90           H  
ATOM   2124  N   ILE A 131      -6.551  40.114 -13.709  1.00  0.89           N  
ATOM   2125  CA  ILE A 131      -5.995  39.401 -12.587  1.00  0.89           C  
ATOM   2126  C   ILE A 131      -6.296  40.029 -11.242  1.00  0.89           C  
ATOM   2127  O   ILE A 131      -6.705  39.293 -10.350  1.00  0.89           O  
ATOM   2128  CB  ILE A 131      -4.490  39.118 -12.678  1.00  0.89           C  
ATOM   2129  CG1 ILE A 131      -4.176  38.130 -13.745  1.00  0.89           C  
ATOM   2130  CG2 ILE A 131      -4.034  38.652 -11.344  1.00  0.89           C  
ATOM   2131  CD1 ILE A 131      -2.695  38.019 -13.978  1.00  0.89           C  
ATOM   2132  H   ILE A 131      -5.938  40.480 -14.438  1.00  0.89           H  
ATOM   2133  HA  ILE A 131      -6.464  38.417 -12.580  1.00  0.89           H  
ATOM   2134  HB  ILE A 131      -3.941  40.009 -12.945  1.00  0.89           H  
ATOM   2135 1HG1 ILE A 131      -4.565  37.190 -13.480  1.00  0.89           H  
ATOM   2136 2HG1 ILE A 131      -4.656  38.443 -14.672  1.00  0.89           H  
ATOM   2137 1HG2 ILE A 131      -2.963  38.452 -11.373  1.00  0.89           H  
ATOM   2138 2HG2 ILE A 131      -4.240  39.419 -10.620  1.00  0.89           H  
ATOM   2139 3HG2 ILE A 131      -4.573  37.753 -11.079  1.00  0.89           H  
ATOM   2140 1HD1 ILE A 131      -2.505  37.301 -14.754  1.00  0.89           H  
ATOM   2141 2HD1 ILE A 131      -2.303  38.999 -14.267  1.00  0.89           H  
ATOM   2142 3HD1 ILE A 131      -2.202  37.697 -13.063  1.00  0.89           H  
ATOM   2143  N   PRO A 132      -6.129  41.348 -11.022  1.00  0.88           N  
ATOM   2144  CA  PRO A 132      -6.416  41.988  -9.762  1.00  0.88           C  
ATOM   2145  C   PRO A 132      -7.864  41.788  -9.324  1.00  0.88           C  
ATOM   2146  O   PRO A 132      -8.168  41.879  -8.140  1.00  0.88           O  
ATOM   2147  CB  PRO A 132      -6.114  43.460 -10.047  1.00  0.88           C  
ATOM   2148  CG  PRO A 132      -5.152  43.436 -11.208  1.00  0.88           C  
ATOM   2149  CD  PRO A 132      -5.623  42.288 -12.056  1.00  0.88           C  
ATOM   2150  HA  PRO A 132      -5.722  41.594  -9.003  1.00  0.88           H  
ATOM   2151 1HB  PRO A 132      -7.051  43.986 -10.289  1.00  0.88           H  
ATOM   2152 2HB  PRO A 132      -5.693  43.947  -9.147  1.00  0.88           H  
ATOM   2153 1HG  PRO A 132      -5.175  44.398 -11.743  1.00  0.88           H  
ATOM   2154 2HG  PRO A 132      -4.122  43.297 -10.844  1.00  0.88           H  
ATOM   2155 1HD  PRO A 132      -6.441  42.632 -12.705  1.00  0.88           H  
ATOM   2156 2HD  PRO A 132      -4.782  41.916 -12.621  1.00  0.88           H  
ATOM   2157  N   GLU A 133      -8.787  41.506 -10.256  1.00  0.86           N  
ATOM   2158  CA  GLU A 133     -10.162  41.320  -9.825  1.00  0.86           C  
ATOM   2159  C   GLU A 133     -10.273  39.929  -9.228  1.00  0.86           C  
ATOM   2160  O   GLU A 133     -10.912  39.719  -8.192  1.00  0.86           O  
ATOM   2161  CB  GLU A 133     -11.138  41.518 -10.989  1.00  0.86           C  
ATOM   2162  CG  GLU A 133     -11.198  42.958 -11.510  1.00  0.86           C  
ATOM   2163  CD  GLU A 133     -12.221  43.168 -12.614  1.00  0.86           C  
ATOM   2164  OE1 GLU A 133     -12.839  42.216 -13.026  1.00  0.86           O  
ATOM   2165  OE2 GLU A 133     -12.384  44.290 -13.034  1.00  0.86           O  
ATOM   2166  H   GLU A 133      -8.562  41.366 -11.236  1.00  0.86           H  
ATOM   2167  HA  GLU A 133     -10.395  42.050  -9.050  1.00  0.86           H  
ATOM   2168 1HB  GLU A 133     -10.851  40.871 -11.819  1.00  0.86           H  
ATOM   2169 2HB  GLU A 133     -12.140  41.227 -10.677  1.00  0.86           H  
ATOM   2170 1HG  GLU A 133     -11.435  43.621 -10.679  1.00  0.86           H  
ATOM   2171 2HG  GLU A 133     -10.209  43.228 -11.885  1.00  0.86           H  
ATOM   2172  N   LYS A 134      -9.594  38.979  -9.862  1.00  0.84           N  
ATOM   2173  CA  LYS A 134      -9.620  37.620  -9.365  1.00  0.84           C  
ATOM   2174  C   LYS A 134      -8.859  37.541  -8.041  1.00  0.84           C  
ATOM   2175  O   LYS A 134      -9.284  36.850  -7.108  1.00  0.84           O  
ATOM   2176  CB  LYS A 134      -9.091  36.667 -10.432  1.00  0.84           C  
ATOM   2177  CG  LYS A 134     -10.068  36.565 -11.609  1.00  0.84           C  
ATOM   2178  CD  LYS A 134      -9.643  35.586 -12.688  1.00  0.84           C  
ATOM   2179  CE  LYS A 134     -10.707  35.558 -13.806  1.00  0.84           C  
ATOM   2180  NZ  LYS A 134     -10.400  34.561 -14.854  1.00  0.84           N  
ATOM   2181  H   LYS A 134      -9.079  39.212 -10.717  1.00  0.84           H  
ATOM   2182  HA  LYS A 134     -10.656  37.348  -9.164  1.00  0.84           H  
ATOM   2183 1HB  LYS A 134      -8.129  37.032 -10.806  1.00  0.84           H  
ATOM   2184 2HB  LYS A 134      -8.934  35.674 -10.008  1.00  0.84           H  
ATOM   2185 1HG  LYS A 134     -11.048  36.272 -11.234  1.00  0.84           H  
ATOM   2186 2HG  LYS A 134     -10.158  37.557 -12.065  1.00  0.84           H  
ATOM   2187 1HD  LYS A 134      -8.685  35.895 -13.112  1.00  0.84           H  
ATOM   2188 2HD  LYS A 134      -9.535  34.582 -12.267  1.00  0.84           H  
ATOM   2189 1HE  LYS A 134     -11.673  35.317 -13.368  1.00  0.84           H  
ATOM   2190 2HE  LYS A 134     -10.763  36.547 -14.270  1.00  0.84           H  
ATOM   2191 1HZ  LYS A 134     -11.116  34.545 -15.579  1.00  0.84           H  
ATOM   2192 2HZ  LYS A 134      -9.519  34.756 -15.289  1.00  0.84           H  
ATOM   2193 3HZ  LYS A 134     -10.361  33.635 -14.438  1.00  0.84           H  
ATOM   2194  N   MET A 135      -7.761  38.299  -7.931  1.00  0.82           N  
ATOM   2195  CA  MET A 135      -7.003  38.300  -6.690  1.00  0.82           C  
ATOM   2196  C   MET A 135      -7.825  38.971  -5.599  1.00  0.82           C  
ATOM   2197  O   MET A 135      -7.815  38.517  -4.458  1.00  0.82           O  
ATOM   2198  CB  MET A 135      -5.668  38.991  -6.855  1.00  0.82           C  
ATOM   2199  CG  MET A 135      -4.683  38.302  -7.798  1.00  0.82           C  
ATOM   2200  SD  MET A 135      -4.238  36.628  -7.346  1.00  0.82           S  
ATOM   2201  CE  MET A 135      -5.270  35.637  -8.424  1.00  0.82           C  
ATOM   2202  H   MET A 135      -7.445  38.845  -8.731  1.00  0.82           H  
ATOM   2203  HA  MET A 135      -6.815  37.278  -6.388  1.00  0.82           H  
ATOM   2204 1HB  MET A 135      -5.840  39.983  -7.248  1.00  0.82           H  
ATOM   2205 2HB  MET A 135      -5.186  39.104  -5.890  1.00  0.82           H  
ATOM   2206 1HG  MET A 135      -5.133  38.265  -8.765  1.00  0.82           H  
ATOM   2207 2HG  MET A 135      -3.773  38.896  -7.859  1.00  0.82           H  
ATOM   2208 1HE  MET A 135      -5.080  34.576  -8.241  1.00  0.82           H  
ATOM   2209 2HE  MET A 135      -6.315  35.861  -8.233  1.00  0.82           H  
ATOM   2210 3HE  MET A 135      -5.042  35.871  -9.455  1.00  0.82           H  
ATOM   2211  N   LYS A 136      -8.604  40.001  -5.951  1.00  0.79           N  
ATOM   2212  CA  LYS A 136      -9.457  40.657  -4.971  1.00  0.79           C  
ATOM   2213  C   LYS A 136     -10.386  39.630  -4.373  1.00  0.79           C  
ATOM   2214  O   LYS A 136     -10.544  39.575  -3.155  1.00  0.79           O  
ATOM   2215  CB  LYS A 136     -10.246  41.808  -5.601  1.00  0.79           C  
ATOM   2216  CG  LYS A 136     -11.128  42.627  -4.649  1.00  0.79           C  
ATOM   2217  CD  LYS A 136     -11.762  43.809  -5.410  1.00  0.79           C  
ATOM   2218  CE  LYS A 136     -12.530  44.770  -4.495  1.00  0.79           C  
ATOM   2219  NZ  LYS A 136     -13.737  44.145  -3.905  1.00  0.79           N  
ATOM   2220  H   LYS A 136      -8.578  40.381  -6.895  1.00  0.79           H  
ATOM   2221  HA  LYS A 136      -8.841  41.043  -4.167  1.00  0.79           H  
ATOM   2222 1HB  LYS A 136      -9.565  42.488  -6.095  1.00  0.79           H  
ATOM   2223 2HB  LYS A 136     -10.901  41.408  -6.365  1.00  0.79           H  
ATOM   2224 1HG  LYS A 136     -11.924  41.990  -4.245  1.00  0.79           H  
ATOM   2225 2HG  LYS A 136     -10.534  43.005  -3.821  1.00  0.79           H  
ATOM   2226 1HD  LYS A 136     -10.977  44.361  -5.927  1.00  0.79           H  
ATOM   2227 2HD  LYS A 136     -12.452  43.416  -6.157  1.00  0.79           H  
ATOM   2228 1HE  LYS A 136     -11.873  45.094  -3.690  1.00  0.79           H  
ATOM   2229 2HE  LYS A 136     -12.835  45.639  -5.075  1.00  0.79           H  
ATOM   2230 1HZ  LYS A 136     -14.214  44.797  -3.310  1.00  0.79           H  
ATOM   2231 2HZ  LYS A 136     -14.365  43.839  -4.625  1.00  0.79           H  
ATOM   2232 3HZ  LYS A 136     -13.469  43.331  -3.339  1.00  0.79           H  
ATOM   2233  N   LEU A 137     -10.961  38.766  -5.210  1.00  0.77           N  
ATOM   2234  CA  LEU A 137     -11.855  37.762  -4.662  1.00  0.77           C  
ATOM   2235  C   LEU A 137     -11.126  36.837  -3.693  1.00  0.77           C  
ATOM   2236  O   LEU A 137     -11.651  36.559  -2.618  1.00  0.77           O  
ATOM   2237  CB  LEU A 137     -12.483  36.946  -5.782  1.00  0.77           C  
ATOM   2238  CG  LEU A 137     -13.469  37.686  -6.636  1.00  0.77           C  
ATOM   2239  CD1 LEU A 137     -13.866  36.805  -7.802  1.00  0.77           C  
ATOM   2240  CD2 LEU A 137     -14.670  38.063  -5.775  1.00  0.77           C  
ATOM   2241  H   LEU A 137     -10.809  38.850  -6.218  1.00  0.77           H  
ATOM   2242  HA  LEU A 137     -12.648  38.273  -4.118  1.00  0.77           H  
ATOM   2243 1HB  LEU A 137     -11.694  36.572  -6.427  1.00  0.77           H  
ATOM   2244 2HB  LEU A 137     -12.993  36.110  -5.348  1.00  0.77           H  
ATOM   2245  HG  LEU A 137     -13.006  38.592  -7.035  1.00  0.77           H  
ATOM   2246 1HD1 LEU A 137     -14.580  37.334  -8.433  1.00  0.77           H  
ATOM   2247 2HD1 LEU A 137     -12.978  36.559  -8.385  1.00  0.77           H  
ATOM   2248 3HD1 LEU A 137     -14.320  35.890  -7.426  1.00  0.77           H  
ATOM   2249 1HD2 LEU A 137     -15.396  38.604  -6.380  1.00  0.77           H  
ATOM   2250 2HD2 LEU A 137     -15.129  37.159  -5.375  1.00  0.77           H  
ATOM   2251 3HD2 LEU A 137     -14.342  38.700  -4.945  1.00  0.77           H  
ATOM   2252  N   PHE A 138      -9.886  36.441  -3.999  1.00  0.76           N  
ATOM   2253  CA  PHE A 138      -9.176  35.573  -3.053  1.00  0.76           C  
ATOM   2254  C   PHE A 138      -8.923  36.329  -1.742  1.00  0.76           C  
ATOM   2255  O   PHE A 138      -9.047  35.781  -0.640  1.00  0.76           O  
ATOM   2256  CB  PHE A 138      -7.841  35.079  -3.622  1.00  0.76           C  
ATOM   2257  CG  PHE A 138      -7.888  33.970  -4.657  1.00  0.76           C  
ATOM   2258  CD1 PHE A 138      -7.742  34.273  -5.975  1.00  0.76           C  
ATOM   2259  CD2 PHE A 138      -8.030  32.621  -4.310  1.00  0.76           C  
ATOM   2260  CE1 PHE A 138      -7.746  33.305  -6.942  1.00  0.76           C  
ATOM   2261  CE2 PHE A 138      -8.029  31.630  -5.280  1.00  0.76           C  
ATOM   2262  CZ  PHE A 138      -7.886  31.981  -6.605  1.00  0.76           C  
ATOM   2263  H   PHE A 138      -9.478  36.703  -4.901  1.00  0.76           H  
ATOM   2264  HA  PHE A 138      -9.792  34.714  -2.840  1.00  0.76           H  
ATOM   2265 1HB  PHE A 138      -7.319  35.924  -4.071  1.00  0.76           H  
ATOM   2266 2HB  PHE A 138      -7.232  34.727  -2.818  1.00  0.76           H  
ATOM   2267  HD1 PHE A 138      -7.627  35.299  -6.254  1.00  0.76           H  
ATOM   2268  HD2 PHE A 138      -8.139  32.344  -3.281  1.00  0.76           H  
ATOM   2269  HE1 PHE A 138      -7.637  33.597  -7.977  1.00  0.76           H  
ATOM   2270  HE2 PHE A 138      -8.140  30.582  -4.997  1.00  0.76           H  
ATOM   2271  HZ  PHE A 138      -7.884  31.226  -7.383  1.00  0.76           H  
ATOM   2272  N   SER A 139      -8.600  37.613  -1.849  1.00  0.74           N  
ATOM   2273  CA  SER A 139      -8.344  38.415  -0.664  1.00  0.74           C  
ATOM   2274  C   SER A 139      -9.593  38.437   0.216  1.00  0.74           C  
ATOM   2275  O   SER A 139      -9.513  38.248   1.438  1.00  0.74           O  
ATOM   2276  CB  SER A 139      -7.941  39.819  -1.071  1.00  0.74           C  
ATOM   2277  OG  SER A 139      -7.690  40.624   0.053  1.00  0.74           O  
ATOM   2278  H   SER A 139      -8.509  38.033  -2.775  1.00  0.74           H  
ATOM   2279  HA  SER A 139      -7.530  37.960  -0.100  1.00  0.74           H  
ATOM   2280 1HB  SER A 139      -7.064  39.767  -1.702  1.00  0.74           H  
ATOM   2281 2HB  SER A 139      -8.728  40.268  -1.659  1.00  0.74           H  
ATOM   2282  HG  SER A 139      -8.529  40.681   0.522  1.00  0.74           H  
ATOM   2283  N   GLU A 140     -10.749  38.665  -0.416  1.00  0.73           N  
ATOM   2284  CA  GLU A 140     -12.042  38.684   0.257  1.00  0.73           C  
ATOM   2285  C   GLU A 140     -12.420  37.320   0.840  1.00  0.73           C  
ATOM   2286  O   GLU A 140     -13.014  37.252   1.917  1.00  0.73           O  
ATOM   2287  CB  GLU A 140     -13.138  39.158  -0.699  1.00  0.73           C  
ATOM   2288  CG  GLU A 140     -13.051  40.630  -1.083  1.00  0.73           C  
ATOM   2289  CD  GLU A 140     -14.102  41.055  -2.080  1.00  0.73           C  
ATOM   2290  OE1 GLU A 140     -14.842  40.228  -2.559  1.00  0.73           O  
ATOM   2291  OE2 GLU A 140     -14.156  42.237  -2.366  1.00  0.73           O  
ATOM   2292  H   GLU A 140     -10.722  38.828  -1.424  1.00  0.73           H  
ATOM   2293  HA  GLU A 140     -11.982  39.395   1.080  1.00  0.73           H  
ATOM   2294 1HB  GLU A 140     -13.088  38.573  -1.617  1.00  0.73           H  
ATOM   2295 2HB  GLU A 140     -14.113  38.979  -0.250  1.00  0.73           H  
ATOM   2296 1HG  GLU A 140     -13.160  41.232  -0.182  1.00  0.73           H  
ATOM   2297 2HG  GLU A 140     -12.064  40.826  -1.497  1.00  0.73           H  
ATOM   2298  N   PHE A 141     -12.061  36.229   0.144  1.00  0.72           N  
ATOM   2299  CA  PHE A 141     -12.390  34.884   0.613  1.00  0.72           C  
ATOM   2300  C   PHE A 141     -11.735  34.662   1.967  1.00  0.72           C  
ATOM   2301  O   PHE A 141     -12.327  34.047   2.857  1.00  0.72           O  
ATOM   2302  CB  PHE A 141     -11.863  33.797  -0.319  1.00  0.72           C  
ATOM   2303  CG  PHE A 141     -12.472  33.722  -1.696  1.00  0.72           C  
ATOM   2304  CD1 PHE A 141     -13.652  34.369  -2.007  1.00  0.72           C  
ATOM   2305  CD2 PHE A 141     -11.824  32.998  -2.700  1.00  0.72           C  
ATOM   2306  CE1 PHE A 141     -14.165  34.310  -3.292  1.00  0.72           C  
ATOM   2307  CE2 PHE A 141     -12.327  32.939  -3.972  1.00  0.72           C  
ATOM   2308  CZ  PHE A 141     -13.498  33.599  -4.272  1.00  0.72           C  
ATOM   2309  H   PHE A 141     -11.597  36.345  -0.755  1.00  0.72           H  
ATOM   2310  HA  PHE A 141     -13.471  34.795   0.715  1.00  0.72           H  
ATOM   2311 1HB  PHE A 141     -10.807  33.947  -0.440  1.00  0.72           H  
ATOM   2312 2HB  PHE A 141     -12.000  32.833   0.159  1.00  0.72           H  
ATOM   2313  HD1 PHE A 141     -14.166  34.941  -1.236  1.00  0.72           H  
ATOM   2314  HD2 PHE A 141     -10.894  32.482  -2.464  1.00  0.72           H  
ATOM   2315  HE1 PHE A 141     -15.090  34.831  -3.531  1.00  0.72           H  
ATOM   2316  HE2 PHE A 141     -11.803  32.374  -4.743  1.00  0.72           H  
ATOM   2317  HZ  PHE A 141     -13.899  33.555  -5.282  1.00  0.72           H  
ATOM   2318  N   LEU A 142     -10.501  35.157   2.117  1.00  0.71           N  
ATOM   2319  CA  LEU A 142      -9.798  35.046   3.387  1.00  0.71           C  
ATOM   2320  C   LEU A 142     -10.398  36.015   4.400  1.00  0.71           C  
ATOM   2321  O   LEU A 142     -10.751  35.630   5.518  1.00  0.71           O  
ATOM   2322  CB  LEU A 142      -8.306  35.375   3.195  1.00  0.71           C  
ATOM   2323  CG  LEU A 142      -7.521  34.376   2.427  1.00  0.71           C  
ATOM   2324  CD1 LEU A 142      -6.191  34.951   2.100  1.00  0.71           C  
ATOM   2325  CD2 LEU A 142      -7.357  33.112   3.273  1.00  0.71           C  
ATOM   2326  H   LEU A 142     -10.051  35.617   1.321  1.00  0.71           H  
ATOM   2327  HA  LEU A 142      -9.902  34.030   3.763  1.00  0.71           H  
ATOM   2328 1HB  LEU A 142      -8.227  36.327   2.671  1.00  0.71           H  
ATOM   2329 2HB  LEU A 142      -7.845  35.485   4.182  1.00  0.71           H  
ATOM   2330  HG  LEU A 142      -8.036  34.155   1.516  1.00  0.71           H  
ATOM   2331 1HD1 LEU A 142      -5.612  34.230   1.526  1.00  0.71           H  
ATOM   2332 2HD1 LEU A 142      -6.345  35.853   1.517  1.00  0.71           H  
ATOM   2333 3HD1 LEU A 142      -5.669  35.200   3.021  1.00  0.71           H  
ATOM   2334 1HD2 LEU A 142      -6.786  32.369   2.720  1.00  0.71           H  
ATOM   2335 2HD2 LEU A 142      -6.831  33.354   4.200  1.00  0.71           H  
ATOM   2336 3HD2 LEU A 142      -8.333  32.720   3.511  1.00  0.71           H  
ATOM   2337  N   GLY A 143     -10.570  37.275   4.018  1.00  0.70           N  
ATOM   2338  CA  GLY A 143     -11.097  38.215   4.989  1.00  0.70           C  
ATOM   2339  C   GLY A 143     -10.156  38.244   6.189  1.00  0.70           C  
ATOM   2340  O   GLY A 143      -8.963  38.500   6.050  1.00  0.70           O  
ATOM   2341  H   GLY A 143     -10.309  37.584   3.081  1.00  0.70           H  
ATOM   2342 1HA  GLY A 143     -11.171  39.205   4.540  1.00  0.70           H  
ATOM   2343 2HA  GLY A 143     -12.097  37.910   5.294  1.00  0.70           H  
ATOM   2344  N   LYS A 144     -10.703  37.986   7.377  1.00  0.69           N  
ATOM   2345  CA  LYS A 144      -9.927  37.978   8.619  1.00  0.69           C  
ATOM   2346  C   LYS A 144      -9.389  36.582   8.979  1.00  0.69           C  
ATOM   2347  O   LYS A 144      -8.792  36.396  10.042  1.00  0.69           O  
ATOM   2348  CB  LYS A 144     -10.763  38.520   9.775  1.00  0.69           C  
ATOM   2349  CG  LYS A 144     -11.137  39.995   9.640  1.00  0.69           C  
ATOM   2350  CD  LYS A 144     -11.924  40.488  10.851  1.00  0.69           C  
ATOM   2351  CE  LYS A 144     -12.274  41.966  10.721  1.00  0.69           C  
ATOM   2352  NZ  LYS A 144     -13.057  42.458  11.889  1.00  0.69           N  
ATOM   2353  H   LYS A 144     -11.690  37.777   7.417  1.00  0.69           H  
ATOM   2354  HA  LYS A 144      -9.066  38.633   8.485  1.00  0.69           H  
ATOM   2355 1HB  LYS A 144     -11.683  37.942   9.858  1.00  0.69           H  
ATOM   2356 2HB  LYS A 144     -10.213  38.397  10.708  1.00  0.69           H  
ATOM   2357 1HG  LYS A 144     -10.229  40.591   9.538  1.00  0.69           H  
ATOM   2358 2HG  LYS A 144     -11.742  40.134   8.745  1.00  0.69           H  
ATOM   2359 1HD  LYS A 144     -12.845  39.911  10.947  1.00  0.69           H  
ATOM   2360 2HD  LYS A 144     -11.330  40.343  11.754  1.00  0.69           H  
ATOM   2361 1HE  LYS A 144     -11.354  42.544  10.645  1.00  0.69           H  
ATOM   2362 2HE  LYS A 144     -12.861  42.115   9.815  1.00  0.69           H  
ATOM   2363 1HZ  LYS A 144     -13.268  43.438  11.765  1.00  0.69           H  
ATOM   2364 2HZ  LYS A 144     -13.919  41.935  11.962  1.00  0.69           H  
ATOM   2365 3HZ  LYS A 144     -12.516  42.334  12.733  1.00  0.69           H  
ATOM   2366  N   ARG A 145      -9.647  35.597   8.123  1.00  0.68           N  
ATOM   2367  CA  ARG A 145      -9.221  34.220   8.344  1.00  0.68           C  
ATOM   2368  C   ARG A 145      -7.800  34.040   7.845  1.00  0.68           C  
ATOM   2369  O   ARG A 145      -7.329  34.812   7.010  1.00  0.68           O  
ATOM   2370  CB  ARG A 145     -10.122  33.246   7.605  1.00  0.68           C  
ATOM   2371  CG  ARG A 145     -11.588  33.320   7.965  1.00  0.68           C  
ATOM   2372  CD  ARG A 145     -11.862  32.830   9.338  1.00  0.68           C  
ATOM   2373  NE  ARG A 145     -13.291  32.844   9.627  1.00  0.68           N  
ATOM   2374  CZ  ARG A 145     -13.845  32.481  10.802  1.00  0.68           C  
ATOM   2375  NH1 ARG A 145     -13.090  32.068  11.793  1.00  0.68           N  
ATOM   2376  NH2 ARG A 145     -15.159  32.540  10.958  1.00  0.68           N  
ATOM   2377  H   ARG A 145     -10.139  35.802   7.255  1.00  0.68           H  
ATOM   2378  HA  ARG A 145      -9.254  34.002   9.412  1.00  0.68           H  
ATOM   2379 1HB  ARG A 145     -10.030  33.402   6.530  1.00  0.68           H  
ATOM   2380 2HB  ARG A 145      -9.790  32.230   7.804  1.00  0.68           H  
ATOM   2381 1HG  ARG A 145     -11.922  34.356   7.886  1.00  0.68           H  
ATOM   2382 2HG  ARG A 145     -12.152  32.704   7.262  1.00  0.68           H  
ATOM   2383 1HD  ARG A 145     -11.497  31.807   9.449  1.00  0.68           H  
ATOM   2384 2HD  ARG A 145     -11.357  33.466  10.065  1.00  0.68           H  
ATOM   2385  HE  ARG A 145     -13.911  33.155   8.895  1.00  0.68           H  
ATOM   2386 1HH1 ARG A 145     -12.062  31.997  11.692  1.00  0.68           H  
ATOM   2387 2HH1 ARG A 145     -13.497  31.785  12.670  1.00  0.68           H  
ATOM   2388 1HH2 ARG A 145     -15.747  32.857  10.199  1.00  0.68           H  
ATOM   2389 2HH2 ARG A 145     -15.569  32.265  11.838  1.00  0.68           H  
ATOM   2390  N   THR A 146      -7.105  33.027   8.349  1.00  0.69           N  
ATOM   2391  CA  THR A 146      -5.766  32.771   7.845  1.00  0.69           C  
ATOM   2392  C   THR A 146      -5.734  31.687   6.768  1.00  0.69           C  
ATOM   2393  O   THR A 146      -4.759  31.606   6.022  1.00  0.69           O  
ATOM   2394  CB  THR A 146      -4.793  32.464   8.997  1.00  0.69           C  
ATOM   2395  OG1 THR A 146      -5.242  31.329   9.725  1.00  0.69           O  
ATOM   2396  CG2 THR A 146      -4.685  33.659   9.928  1.00  0.69           C  
ATOM   2397  H   THR A 146      -7.509  32.430   9.057  1.00  0.69           H  
ATOM   2398  HA  THR A 146      -5.400  33.687   7.380  1.00  0.69           H  
ATOM   2399  HB  THR A 146      -3.810  32.245   8.583  1.00  0.69           H  
ATOM   2400  HG1 THR A 146      -5.177  30.556   9.165  1.00  0.69           H  
ATOM   2401 1HG2 THR A 146      -3.986  33.432  10.732  1.00  0.69           H  
ATOM   2402 2HG2 THR A 146      -4.327  34.525   9.367  1.00  0.69           H  
ATOM   2403 3HG2 THR A 146      -5.664  33.883  10.351  1.00  0.69           H  
ATOM   2404  N   TRP A 147      -6.806  30.892   6.644  1.00  0.69           N  
ATOM   2405  CA  TRP A 147      -6.856  29.847   5.627  1.00  0.69           C  
ATOM   2406  C   TRP A 147      -8.160  30.029   4.836  1.00  0.69           C  
ATOM   2407  O   TRP A 147      -9.144  30.544   5.363  1.00  0.69           O  
ATOM   2408  CB  TRP A 147      -6.697  28.467   6.271  1.00  0.69           C  
ATOM   2409  CG  TRP A 147      -5.379  28.391   7.040  1.00  0.69           C  
ATOM   2410  CD1 TRP A 147      -5.228  28.492   8.382  1.00  0.69           C  
ATOM   2411  CD2 TRP A 147      -4.029  28.338   6.494  1.00  0.69           C  
ATOM   2412  NE1 TRP A 147      -3.894  28.485   8.719  1.00  0.69           N  
ATOM   2413  CE2 TRP A 147      -3.148  28.408   7.573  1.00  0.69           C  
ATOM   2414  CE3 TRP A 147      -3.516  28.266   5.209  1.00  0.69           C  
ATOM   2415  CZ2 TRP A 147      -1.766  28.413   7.398  1.00  0.69           C  
ATOM   2416  CZ3 TRP A 147      -2.140  28.278   5.023  1.00  0.69           C  
ATOM   2417  CH2 TRP A 147      -1.286  28.355   6.093  1.00  0.69           C  
ATOM   2418  H   TRP A 147      -7.601  30.956   7.277  1.00  0.69           H  
ATOM   2419  HA  TRP A 147      -6.029  29.979   4.932  1.00  0.69           H  
ATOM   2420 1HB  TRP A 147      -7.516  28.283   6.961  1.00  0.69           H  
ATOM   2421 2HB  TRP A 147      -6.720  27.691   5.517  1.00  0.69           H  
ATOM   2422  HD1 TRP A 147      -6.045  28.578   9.087  1.00  0.69           H  
ATOM   2423  HE1 TRP A 147      -3.521  28.553   9.661  1.00  0.69           H  
ATOM   2424  HE3 TRP A 147      -4.188  28.212   4.374  1.00  0.69           H  
ATOM   2425  HZ2 TRP A 147      -1.072  28.474   8.236  1.00  0.69           H  
ATOM   2426  HZ3 TRP A 147      -1.767  28.234   4.004  1.00  0.69           H  
ATOM   2427  HH2 TRP A 147      -0.220  28.367   5.926  1.00  0.69           H  
ATOM   2428  N   PHE A 148      -8.192  29.628   3.575  1.00  0.71           N  
ATOM   2429  CA  PHE A 148      -9.357  29.895   2.733  1.00  0.71           C  
ATOM   2430  C   PHE A 148     -10.652  29.275   3.219  1.00  0.71           C  
ATOM   2431  O   PHE A 148     -11.713  29.899   3.141  1.00  0.71           O  
ATOM   2432  CB  PHE A 148      -9.049  29.465   1.305  1.00  0.71           C  
ATOM   2433  CG  PHE A 148      -8.252  30.505   0.572  1.00  0.71           C  
ATOM   2434  CD1 PHE A 148      -6.899  30.409   0.397  1.00  0.71           C  
ATOM   2435  CD2 PHE A 148      -8.891  31.597   0.045  1.00  0.71           C  
ATOM   2436  CE1 PHE A 148      -6.200  31.406  -0.280  1.00  0.71           C  
ATOM   2437  CE2 PHE A 148      -8.193  32.566  -0.628  1.00  0.71           C  
ATOM   2438  CZ  PHE A 148      -6.843  32.469  -0.783  1.00  0.71           C  
ATOM   2439  H   PHE A 148      -7.400  29.124   3.181  1.00  0.71           H  
ATOM   2440  HA  PHE A 148      -9.510  30.971   2.712  1.00  0.71           H  
ATOM   2441 1HB  PHE A 148      -8.500  28.522   1.294  1.00  0.71           H  
ATOM   2442 2HB  PHE A 148      -9.947  29.341   0.774  1.00  0.71           H  
ATOM   2443  HD1 PHE A 148      -6.378  29.545   0.801  1.00  0.71           H  
ATOM   2444  HD2 PHE A 148      -9.963  31.684   0.172  1.00  0.71           H  
ATOM   2445  HE1 PHE A 148      -5.138  31.332  -0.413  1.00  0.71           H  
ATOM   2446  HE2 PHE A 148      -8.710  33.417  -1.032  1.00  0.71           H  
ATOM   2447  HZ  PHE A 148      -6.291  33.241  -1.309  1.00  0.71           H  
ATOM   2448  N   ALA A 149     -10.595  28.068   3.742  1.00  0.72           N  
ATOM   2449  CA  ALA A 149     -11.816  27.445   4.230  1.00  0.72           C  
ATOM   2450  C   ALA A 149     -12.122  27.816   5.691  1.00  0.72           C  
ATOM   2451  O   ALA A 149     -13.100  27.312   6.243  1.00  0.72           O  
ATOM   2452  CB  ALA A 149     -11.756  25.947   4.082  1.00  0.72           C  
ATOM   2453  H   ALA A 149      -9.705  27.588   3.804  1.00  0.72           H  
ATOM   2454  HA  ALA A 149     -12.633  27.792   3.615  1.00  0.72           H  
ATOM   2455 1HB  ALA A 149     -12.698  25.506   4.410  1.00  0.72           H  
ATOM   2456 2HB  ALA A 149     -11.582  25.712   3.041  1.00  0.72           H  
ATOM   2457 3HB  ALA A 149     -10.951  25.570   4.679  1.00  0.72           H  
ATOM   2458  N   GLY A 150     -11.281  28.637   6.350  1.00  0.73           N  
ATOM   2459  CA  GLY A 150     -11.518  28.925   7.768  1.00  0.73           C  
ATOM   2460  C   GLY A 150     -10.240  29.145   8.593  1.00  0.73           C  
ATOM   2461  O   GLY A 150      -9.265  29.763   8.153  1.00  0.73           O  
ATOM   2462  H   GLY A 150     -10.502  29.093   5.879  1.00  0.73           H  
ATOM   2463 1HA  GLY A 150     -12.149  29.811   7.844  1.00  0.73           H  
ATOM   2464 2HA  GLY A 150     -12.086  28.107   8.207  1.00  0.73           H  
ATOM   2465  N   ASP A 151     -10.281  28.661   9.836  1.00  0.73           N  
ATOM   2466  CA  ASP A 151      -9.172  28.816  10.773  1.00  0.73           C  
ATOM   2467  C   ASP A 151      -8.139  27.686  10.667  1.00  0.73           C  
ATOM   2468  O   ASP A 151      -7.103  27.726  11.331  1.00  0.73           O  
ATOM   2469  CB  ASP A 151      -9.700  28.842  12.200  1.00  0.73           C  
ATOM   2470  CG  ASP A 151     -10.583  30.047  12.506  1.00  0.73           C  
ATOM   2471  OD1 ASP A 151     -10.476  31.068  11.850  1.00  0.73           O  
ATOM   2472  OD2 ASP A 151     -11.392  29.933  13.390  1.00  0.73           O  
ATOM   2473  H   ASP A 151     -11.109  28.166  10.140  1.00  0.73           H  
ATOM   2474  HA  ASP A 151      -8.668  29.759  10.559  1.00  0.73           H  
ATOM   2475 1HB  ASP A 151     -10.270  27.932  12.390  1.00  0.73           H  
ATOM   2476 2HB  ASP A 151      -8.858  28.845  12.893  1.00  0.73           H  
ATOM   2477  N   LYS A 152      -8.423  26.673   9.849  1.00  0.72           N  
ATOM   2478  CA  LYS A 152      -7.509  25.542   9.699  1.00  0.72           C  
ATOM   2479  C   LYS A 152      -7.039  25.401   8.262  1.00  0.72           C  
ATOM   2480  O   LYS A 152      -7.769  25.706   7.323  1.00  0.72           O  
ATOM   2481  CB  LYS A 152      -8.153  24.224  10.140  1.00  0.72           C  
ATOM   2482  CG  LYS A 152      -8.521  24.142  11.625  1.00  0.72           C  
ATOM   2483  CD  LYS A 152      -9.003  22.729  11.997  1.00  0.72           C  
ATOM   2484  CE  LYS A 152      -9.422  22.633  13.464  1.00  0.72           C  
ATOM   2485  NZ  LYS A 152      -9.784  21.233  13.850  1.00  0.72           N  
ATOM   2486  H   LYS A 152      -9.282  26.691   9.321  1.00  0.72           H  
ATOM   2487  HA  LYS A 152      -6.627  25.718  10.315  1.00  0.72           H  
ATOM   2488 1HB  LYS A 152      -9.061  24.053   9.561  1.00  0.72           H  
ATOM   2489 2HB  LYS A 152      -7.472  23.399   9.917  1.00  0.72           H  
ATOM   2490 1HG  LYS A 152      -7.650  24.397  12.231  1.00  0.72           H  
ATOM   2491 2HG  LYS A 152      -9.314  24.856  11.844  1.00  0.72           H  
ATOM   2492 1HD  LYS A 152      -9.861  22.456  11.375  1.00  0.72           H  
ATOM   2493 2HD  LYS A 152      -8.204  22.012  11.810  1.00  0.72           H  
ATOM   2494 1HE  LYS A 152      -8.608  22.979  14.098  1.00  0.72           H  
ATOM   2495 2HE  LYS A 152     -10.290  23.272  13.621  1.00  0.72           H  
ATOM   2496 1HZ  LYS A 152     -10.068  21.205  14.814  1.00  0.72           H  
ATOM   2497 2HZ  LYS A 152     -10.555  20.882  13.265  1.00  0.72           H  
ATOM   2498 3HZ  LYS A 152      -8.991  20.632  13.718  1.00  0.72           H  
ATOM   2499  N   LEU A 153      -5.826  24.893   8.107  1.00  0.70           N  
ATOM   2500  CA  LEU A 153      -5.230  24.636   6.801  1.00  0.70           C  
ATOM   2501  C   LEU A 153      -5.872  23.417   6.143  1.00  0.70           C  
ATOM   2502  O   LEU A 153      -5.999  22.373   6.786  1.00  0.70           O  
ATOM   2503  CB  LEU A 153      -3.724  24.416   7.004  1.00  0.70           C  
ATOM   2504  CG  LEU A 153      -2.857  24.312   5.786  1.00  0.70           C  
ATOM   2505  CD1 LEU A 153      -1.487  24.722   6.130  1.00  0.70           C  
ATOM   2506  CD2 LEU A 153      -2.800  22.943   5.326  1.00  0.70           C  
ATOM   2507  H   LEU A 153      -5.286  24.679   8.932  1.00  0.70           H  
ATOM   2508  HA  LEU A 153      -5.392  25.502   6.159  1.00  0.70           H  
ATOM   2509 1HB  LEU A 153      -3.341  25.250   7.591  1.00  0.70           H  
ATOM   2510 2HB  LEU A 153      -3.582  23.504   7.580  1.00  0.70           H  
ATOM   2511  HG  LEU A 153      -3.239  24.968   4.999  1.00  0.70           H  
ATOM   2512 1HD1 LEU A 153      -0.860  24.643   5.243  1.00  0.70           H  
ATOM   2513 2HD1 LEU A 153      -1.497  25.721   6.483  1.00  0.70           H  
ATOM   2514 3HD1 LEU A 153      -1.103  24.078   6.908  1.00  0.70           H  
ATOM   2515 1HD2 LEU A 153      -2.144  22.949   4.499  1.00  0.70           H  
ATOM   2516 2HD2 LEU A 153      -2.408  22.315   6.099  1.00  0.70           H  
ATOM   2517 3HD2 LEU A 153      -3.778  22.588   5.040  1.00  0.70           H  
ATOM   2518  N   ASN A 154      -6.243  23.546   4.864  1.00  0.68           N  
ATOM   2519  CA  ASN A 154      -6.878  22.466   4.103  1.00  0.68           C  
ATOM   2520  C   ASN A 154      -6.233  22.270   2.714  1.00  0.68           C  
ATOM   2521  O   ASN A 154      -5.453  23.105   2.243  1.00  0.68           O  
ATOM   2522  CB  ASN A 154      -8.361  22.770   3.972  1.00  0.68           C  
ATOM   2523  CG  ASN A 154      -9.123  22.696   5.276  1.00  0.68           C  
ATOM   2524  OD1 ASN A 154      -9.460  21.630   5.779  1.00  0.68           O  
ATOM   2525  ND2 ASN A 154      -9.377  23.832   5.839  1.00  0.68           N  
ATOM   2526  H   ASN A 154      -6.141  24.464   4.415  1.00  0.68           H  
ATOM   2527  HA  ASN A 154      -6.756  21.537   4.657  1.00  0.68           H  
ATOM   2528 1HB  ASN A 154      -8.463  23.785   3.606  1.00  0.68           H  
ATOM   2529 2HB  ASN A 154      -8.823  22.103   3.244  1.00  0.68           H  
ATOM   2530 1HD2 ASN A 154      -9.875  23.869   6.704  1.00  0.68           H  
ATOM   2531 2HD2 ASN A 154      -9.046  24.679   5.407  1.00  0.68           H  
ATOM   2532  N   TYR A 155      -6.583  21.188   2.022  1.00  0.66           N  
ATOM   2533  CA  TYR A 155      -6.024  20.971   0.677  1.00  0.66           C  
ATOM   2534  C   TYR A 155      -6.260  22.148  -0.278  1.00  0.66           C  
ATOM   2535  O   TYR A 155      -5.427  22.440  -1.144  1.00  0.66           O  
ATOM   2536  CB  TYR A 155      -6.538  19.706   0.064  1.00  0.66           C  
ATOM   2537  CG  TYR A 155      -7.920  19.708  -0.515  1.00  0.66           C  
ATOM   2538  CD1 TYR A 155      -8.100  20.016  -1.850  1.00  0.66           C  
ATOM   2539  CD2 TYR A 155      -9.002  19.366   0.265  1.00  0.66           C  
ATOM   2540  CE1 TYR A 155      -9.357  19.993  -2.386  1.00  0.66           C  
ATOM   2541  CE2 TYR A 155     -10.252  19.336  -0.269  1.00  0.66           C  
ATOM   2542  CZ  TYR A 155     -10.443  19.651  -1.586  1.00  0.66           C  
ATOM   2543  OH  TYR A 155     -11.717  19.619  -2.101  1.00  0.66           O  
ATOM   2544  H   TYR A 155      -7.213  20.507   2.451  1.00  0.66           H  
ATOM   2545  HA  TYR A 155      -4.964  20.813   0.785  1.00  0.66           H  
ATOM   2546 1HB  TYR A 155      -5.845  19.359  -0.703  1.00  0.66           H  
ATOM   2547 2HB  TYR A 155      -6.521  19.003   0.846  1.00  0.66           H  
ATOM   2548  HD1 TYR A 155      -7.244  20.279  -2.474  1.00  0.66           H  
ATOM   2549  HD2 TYR A 155      -8.859  19.117   1.297  1.00  0.66           H  
ATOM   2550  HE1 TYR A 155      -9.492  20.237  -3.426  1.00  0.66           H  
ATOM   2551  HE2 TYR A 155     -11.103  19.062   0.352  1.00  0.66           H  
ATOM   2552  HH  TYR A 155     -11.704  19.871  -3.049  1.00  0.66           H  
ATOM   2553  N   VAL A 156      -7.382  22.833  -0.097  1.00  0.65           N  
ATOM   2554  CA  VAL A 156      -7.770  23.976  -0.906  1.00  0.65           C  
ATOM   2555  C   VAL A 156      -6.787  25.140  -0.779  1.00  0.65           C  
ATOM   2556  O   VAL A 156      -6.723  26.000  -1.660  1.00  0.65           O  
ATOM   2557  CB  VAL A 156      -9.186  24.414  -0.559  1.00  0.65           C  
ATOM   2558  CG1 VAL A 156      -9.252  25.152   0.790  1.00  0.65           C  
ATOM   2559  CG2 VAL A 156      -9.717  25.234  -1.660  1.00  0.65           C  
ATOM   2560  H   VAL A 156      -8.001  22.529   0.641  1.00  0.65           H  
ATOM   2561  HA  VAL A 156      -7.780  23.654  -1.948  1.00  0.65           H  
ATOM   2562  HB  VAL A 156      -9.785  23.531  -0.468  1.00  0.65           H  
ATOM   2563 1HG1 VAL A 156     -10.286  25.416   1.008  1.00  0.65           H  
ATOM   2564 2HG1 VAL A 156      -8.872  24.509   1.560  1.00  0.65           H  
ATOM   2565 3HG1 VAL A 156      -8.650  26.060   0.749  1.00  0.65           H  
ATOM   2566 1HG2 VAL A 156     -10.723  25.473  -1.419  1.00  0.65           H  
ATOM   2567 2HG2 VAL A 156      -9.126  26.144  -1.774  1.00  0.65           H  
ATOM   2568 3HG2 VAL A 156      -9.689  24.662  -2.583  1.00  0.65           H  
ATOM   2569  N   ASP A 157      -6.036  25.167   0.327  1.00  0.64           N  
ATOM   2570  CA  ASP A 157      -5.062  26.202   0.610  1.00  0.64           C  
ATOM   2571  C   ASP A 157      -3.787  25.891  -0.138  1.00  0.64           C  
ATOM   2572  O   ASP A 157      -3.071  26.794  -0.568  1.00  0.64           O  
ATOM   2573  CB  ASP A 157      -4.807  26.296   2.117  1.00  0.64           C  
ATOM   2574  CG  ASP A 157      -6.005  26.790   2.833  1.00  0.64           C  
ATOM   2575  OD1 ASP A 157      -6.379  27.903   2.544  1.00  0.64           O  
ATOM   2576  OD2 ASP A 157      -6.544  26.101   3.670  1.00  0.64           O  
ATOM   2577  H   ASP A 157      -6.113  24.409   0.998  1.00  0.64           H  
ATOM   2578  HA  ASP A 157      -5.453  27.157   0.259  1.00  0.64           H  
ATOM   2579 1HB  ASP A 157      -4.529  25.322   2.506  1.00  0.64           H  
ATOM   2580 2HB  ASP A 157      -3.972  26.958   2.310  1.00  0.64           H  
ATOM   2581  N   PHE A 158      -3.517  24.607  -0.346  1.00  0.64           N  
ATOM   2582  CA  PHE A 158      -2.336  24.250  -1.132  1.00  0.64           C  
ATOM   2583  C   PHE A 158      -2.613  24.653  -2.573  1.00  0.64           C  
ATOM   2584  O   PHE A 158      -1.748  25.205  -3.264  1.00  0.64           O  
ATOM   2585  CB  PHE A 158      -2.090  22.759  -1.090  1.00  0.64           C  
ATOM   2586  CG  PHE A 158      -1.648  22.281   0.189  1.00  0.64           C  
ATOM   2587  CD1 PHE A 158      -2.561  22.057   1.116  1.00  0.64           C  
ATOM   2588  CD2 PHE A 158      -0.358  22.015   0.455  1.00  0.64           C  
ATOM   2589  CE1 PHE A 158      -2.250  21.569   2.313  1.00  0.64           C  
ATOM   2590  CE2 PHE A 158       0.007  21.536   1.683  1.00  0.64           C  
ATOM   2591  CZ  PHE A 158      -0.957  21.307   2.614  1.00  0.64           C  
ATOM   2592  H   PHE A 158      -4.134  23.897   0.067  1.00  0.64           H  
ATOM   2593  HA  PHE A 158      -1.466  24.792  -0.759  1.00  0.64           H  
ATOM   2594 1HB  PHE A 158      -2.993  22.224  -1.360  1.00  0.64           H  
ATOM   2595 2HB  PHE A 158      -1.330  22.496  -1.831  1.00  0.64           H  
ATOM   2596  HD1 PHE A 158      -3.567  22.295   0.869  1.00  0.64           H  
ATOM   2597  HD2 PHE A 158       0.372  22.192  -0.314  1.00  0.64           H  
ATOM   2598  HE1 PHE A 158      -3.039  21.391   3.041  1.00  0.64           H  
ATOM   2599  HE2 PHE A 158       1.045  21.326   1.901  1.00  0.64           H  
ATOM   2600  HZ  PHE A 158      -0.713  20.922   3.578  1.00  0.64           H  
ATOM   2601  N   LEU A 159      -3.851  24.405  -3.017  1.00  0.65           N  
ATOM   2602  CA  LEU A 159      -4.223  24.806  -4.363  1.00  0.65           C  
ATOM   2603  C   LEU A 159      -4.231  26.314  -4.517  1.00  0.65           C  
ATOM   2604  O   LEU A 159      -3.677  26.841  -5.482  1.00  0.65           O  
ATOM   2605  CB  LEU A 159      -5.596  24.256  -4.728  1.00  0.65           C  
ATOM   2606  CG  LEU A 159      -5.639  22.792  -4.974  1.00  0.65           C  
ATOM   2607  CD1 LEU A 159      -7.082  22.354  -5.145  1.00  0.65           C  
ATOM   2608  CD2 LEU A 159      -4.800  22.521  -6.229  1.00  0.65           C  
ATOM   2609  H   LEU A 159      -4.516  23.922  -2.408  1.00  0.65           H  
ATOM   2610  HA  LEU A 159      -3.490  24.397  -5.056  1.00  0.65           H  
ATOM   2611 1HB  LEU A 159      -6.282  24.476  -3.911  1.00  0.65           H  
ATOM   2612 2HB  LEU A 159      -5.953  24.765  -5.618  1.00  0.65           H  
ATOM   2613  HG  LEU A 159      -5.219  22.253  -4.119  1.00  0.65           H  
ATOM   2614 1HD1 LEU A 159      -7.129  21.281  -5.334  1.00  0.65           H  
ATOM   2615 2HD1 LEU A 159      -7.643  22.581  -4.238  1.00  0.65           H  
ATOM   2616 3HD1 LEU A 159      -7.524  22.886  -5.989  1.00  0.65           H  
ATOM   2617 1HD2 LEU A 159      -4.793  21.495  -6.475  1.00  0.65           H  
ATOM   2618 2HD2 LEU A 159      -5.208  23.053  -7.049  1.00  0.65           H  
ATOM   2619 3HD2 LEU A 159      -3.783  22.855  -6.059  1.00  0.65           H  
ATOM   2620  N   ALA A 160      -4.807  27.034  -3.553  1.00  0.65           N  
ATOM   2621  CA  ALA A 160      -4.808  28.479  -3.668  1.00  0.65           C  
ATOM   2622  C   ALA A 160      -3.387  29.016  -3.660  1.00  0.65           C  
ATOM   2623  O   ALA A 160      -3.064  29.902  -4.441  1.00  0.65           O  
ATOM   2624  CB  ALA A 160      -5.599  29.099  -2.559  1.00  0.65           C  
ATOM   2625  H   ALA A 160      -5.282  26.589  -2.769  1.00  0.65           H  
ATOM   2626  HA  ALA A 160      -5.269  28.743  -4.619  1.00  0.65           H  
ATOM   2627 1HB  ALA A 160      -5.597  30.175  -2.696  1.00  0.65           H  
ATOM   2628 2HB  ALA A 160      -6.623  28.725  -2.578  1.00  0.65           H  
ATOM   2629 3HB  ALA A 160      -5.137  28.842  -1.606  1.00  0.65           H  
ATOM   2630  N   TYR A 161      -2.515  28.446  -2.821  1.00  0.65           N  
ATOM   2631  CA  TYR A 161      -1.123  28.868  -2.758  1.00  0.65           C  
ATOM   2632  C   TYR A 161      -0.482  28.742  -4.120  1.00  0.65           C  
ATOM   2633  O   TYR A 161       0.136  29.686  -4.617  1.00  0.65           O  
ATOM   2634  CB  TYR A 161      -0.348  28.037  -1.736  1.00  0.65           C  
ATOM   2635  CG  TYR A 161       1.122  28.353  -1.700  1.00  0.65           C  
ATOM   2636  CD1 TYR A 161       1.575  29.473  -1.027  1.00  0.65           C  
ATOM   2637  CD2 TYR A 161       2.023  27.509  -2.339  1.00  0.65           C  
ATOM   2638  CE1 TYR A 161       2.932  29.756  -0.987  1.00  0.65           C  
ATOM   2639  CE2 TYR A 161       3.372  27.785  -2.303  1.00  0.65           C  
ATOM   2640  CZ  TYR A 161       3.831  28.903  -1.630  1.00  0.65           C  
ATOM   2641  OH  TYR A 161       5.180  29.168  -1.594  1.00  0.65           O  
ATOM   2642  H   TYR A 161      -2.820  27.716  -2.180  1.00  0.65           H  
ATOM   2643  HA  TYR A 161      -1.084  29.917  -2.470  1.00  0.65           H  
ATOM   2644 1HB  TYR A 161      -0.759  28.198  -0.737  1.00  0.65           H  
ATOM   2645 2HB  TYR A 161      -0.462  26.982  -1.960  1.00  0.65           H  
ATOM   2646  HD1 TYR A 161       0.864  30.120  -0.529  1.00  0.65           H  
ATOM   2647  HD2 TYR A 161       1.661  26.625  -2.867  1.00  0.65           H  
ATOM   2648  HE1 TYR A 161       3.293  30.637  -0.452  1.00  0.65           H  
ATOM   2649  HE2 TYR A 161       4.073  27.117  -2.803  1.00  0.65           H  
ATOM   2650  HH  TYR A 161       5.335  30.015  -1.151  1.00  0.65           H  
ATOM   2651  N   ASP A 162      -0.648  27.574  -4.740  1.00  0.66           N  
ATOM   2652  CA  ASP A 162      -0.090  27.334  -6.055  1.00  0.66           C  
ATOM   2653  C   ASP A 162      -0.623  28.339  -7.073  1.00  0.66           C  
ATOM   2654  O   ASP A 162       0.157  28.936  -7.819  1.00  0.66           O  
ATOM   2655  CB  ASP A 162      -0.369  25.892  -6.494  1.00  0.66           C  
ATOM   2656  CG  ASP A 162       0.205  25.579  -7.852  1.00  0.66           C  
ATOM   2657  OD1 ASP A 162       1.387  25.676  -8.009  1.00  0.66           O  
ATOM   2658  OD2 ASP A 162      -0.551  25.228  -8.730  1.00  0.66           O  
ATOM   2659  H   ASP A 162      -1.165  26.827  -4.274  1.00  0.66           H  
ATOM   2660  HA  ASP A 162       0.991  27.459  -5.992  1.00  0.66           H  
ATOM   2661 1HB  ASP A 162       0.047  25.203  -5.757  1.00  0.66           H  
ATOM   2662 2HB  ASP A 162      -1.450  25.729  -6.517  1.00  0.66           H  
ATOM   2663  N   VAL A 163      -1.934  28.574  -7.091  1.00  0.68           N  
ATOM   2664  CA  VAL A 163      -2.487  29.527  -8.046  1.00  0.68           C  
ATOM   2665  C   VAL A 163      -1.929  30.924  -7.806  1.00  0.68           C  
ATOM   2666  O   VAL A 163      -1.496  31.598  -8.742  1.00  0.68           O  
ATOM   2667  CB  VAL A 163      -4.027  29.570  -7.945  1.00  0.68           C  
ATOM   2668  CG1 VAL A 163      -4.596  30.712  -8.780  1.00  0.68           C  
ATOM   2669  CG2 VAL A 163      -4.605  28.258  -8.427  1.00  0.68           C  
ATOM   2670  H   VAL A 163      -2.548  28.071  -6.449  1.00  0.68           H  
ATOM   2671  HA  VAL A 163      -2.210  29.204  -9.049  1.00  0.68           H  
ATOM   2672  HB  VAL A 163      -4.307  29.738  -6.903  1.00  0.68           H  
ATOM   2673 1HG1 VAL A 163      -5.676  30.716  -8.673  1.00  0.68           H  
ATOM   2674 2HG1 VAL A 163      -4.191  31.664  -8.430  1.00  0.68           H  
ATOM   2675 3HG1 VAL A 163      -4.333  30.563  -9.822  1.00  0.68           H  
ATOM   2676 1HG2 VAL A 163      -5.683  28.288  -8.341  1.00  0.68           H  
ATOM   2677 2HG2 VAL A 163      -4.323  28.108  -9.461  1.00  0.68           H  
ATOM   2678 3HG2 VAL A 163      -4.214  27.442  -7.825  1.00  0.68           H  
ATOM   2679  N   LEU A 164      -1.882  31.349  -6.549  1.00  0.70           N  
ATOM   2680  CA  LEU A 164      -1.378  32.670  -6.227  1.00  0.70           C  
ATOM   2681  C   LEU A 164       0.098  32.790  -6.617  1.00  0.70           C  
ATOM   2682  O   LEU A 164       0.525  33.842  -7.100  1.00  0.70           O  
ATOM   2683  CB  LEU A 164      -1.545  32.938  -4.731  1.00  0.70           C  
ATOM   2684  CG  LEU A 164      -3.010  33.058  -4.188  1.00  0.70           C  
ATOM   2685  CD1 LEU A 164      -2.964  33.133  -2.661  1.00  0.70           C  
ATOM   2686  CD2 LEU A 164      -3.681  34.251  -4.777  1.00  0.70           C  
ATOM   2687  H   LEU A 164      -2.227  30.751  -5.802  1.00  0.70           H  
ATOM   2688  HA  LEU A 164      -1.949  33.407  -6.787  1.00  0.70           H  
ATOM   2689 1HB  LEU A 164      -1.040  32.144  -4.176  1.00  0.70           H  
ATOM   2690 2HB  LEU A 164      -1.065  33.878  -4.515  1.00  0.70           H  
ATOM   2691  HG  LEU A 164      -3.574  32.187  -4.466  1.00  0.70           H  
ATOM   2692 1HD1 LEU A 164      -3.972  33.191  -2.267  1.00  0.70           H  
ATOM   2693 2HD1 LEU A 164      -2.479  32.237  -2.278  1.00  0.70           H  
ATOM   2694 3HD1 LEU A 164      -2.398  34.014  -2.353  1.00  0.70           H  
ATOM   2695 1HD2 LEU A 164      -4.701  34.324  -4.401  1.00  0.70           H  
ATOM   2696 2HD2 LEU A 164      -3.126  35.140  -4.505  1.00  0.70           H  
ATOM   2697 3HD2 LEU A 164      -3.698  34.139  -5.856  1.00  0.70           H  
ATOM   2698  N   ASP A 165       0.878  31.705  -6.456  1.00  0.74           N  
ATOM   2699  CA  ASP A 165       2.298  31.734  -6.794  1.00  0.74           C  
ATOM   2700  C   ASP A 165       2.488  31.812  -8.299  1.00  0.74           C  
ATOM   2701  O   ASP A 165       3.308  32.593  -8.772  1.00  0.74           O  
ATOM   2702  CB  ASP A 165       3.028  30.497  -6.246  1.00  0.74           C  
ATOM   2703  CG  ASP A 165       4.566  30.603  -6.315  1.00  0.74           C  
ATOM   2704  OD1 ASP A 165       5.143  31.452  -5.651  1.00  0.74           O  
ATOM   2705  OD2 ASP A 165       5.158  29.841  -7.043  1.00  0.74           O  
ATOM   2706  H   ASP A 165       0.487  30.859  -6.043  1.00  0.74           H  
ATOM   2707  HA  ASP A 165       2.741  32.621  -6.360  1.00  0.74           H  
ATOM   2708 1HB  ASP A 165       2.729  30.328  -5.209  1.00  0.74           H  
ATOM   2709 2HB  ASP A 165       2.707  29.617  -6.812  1.00  0.74           H  
ATOM   2710  N   VAL A 166       1.716  31.050  -9.064  1.00  0.77           N  
ATOM   2711  CA  VAL A 166       1.859  31.101 -10.511  1.00  0.77           C  
ATOM   2712  C   VAL A 166       1.532  32.506 -11.023  1.00  0.77           C  
ATOM   2713  O   VAL A 166       2.268  33.067 -11.850  1.00  0.77           O  
ATOM   2714  CB  VAL A 166       0.969  30.035 -11.161  1.00  0.77           C  
ATOM   2715  CG1 VAL A 166       0.923  30.226 -12.596  1.00  0.77           C  
ATOM   2716  CG2 VAL A 166       1.540  28.642 -10.853  1.00  0.77           C  
ATOM   2717  H   VAL A 166       1.047  30.406  -8.635  1.00  0.77           H  
ATOM   2718  HA  VAL A 166       2.892  30.873 -10.762  1.00  0.77           H  
ATOM   2719  HB  VAL A 166      -0.047  30.121 -10.765  1.00  0.77           H  
ATOM   2720 1HG1 VAL A 166       0.280  29.468 -13.041  1.00  0.77           H  
ATOM   2721 2HG1 VAL A 166       0.509  31.202 -12.765  1.00  0.77           H  
ATOM   2722 3HG1 VAL A 166       1.914  30.160 -13.024  1.00  0.77           H  
ATOM   2723 1HG2 VAL A 166       0.909  27.878 -11.306  1.00  0.77           H  
ATOM   2724 2HG2 VAL A 166       2.543  28.559 -11.247  1.00  0.77           H  
ATOM   2725 3HG2 VAL A 166       1.572  28.486  -9.775  1.00  0.77           H  
ATOM   2726  N   TYR A 167       0.446  33.089 -10.509  1.00  0.81           N  
ATOM   2727  CA  TYR A 167       0.092  34.450 -10.874  1.00  0.81           C  
ATOM   2728  C   TYR A 167       1.173  35.443 -10.449  1.00  0.81           C  
ATOM   2729  O   TYR A 167       1.542  36.320 -11.232  1.00  0.81           O  
ATOM   2730  CB  TYR A 167      -1.263  34.794 -10.279  1.00  0.81           C  
ATOM   2731  CG  TYR A 167      -2.418  34.217 -11.098  1.00  0.81           C  
ATOM   2732  CD1 TYR A 167      -2.571  32.851 -11.321  1.00  0.81           C  
ATOM   2733  CD2 TYR A 167      -3.324  35.071 -11.608  1.00  0.81           C  
ATOM   2734  CE1 TYR A 167      -3.645  32.397 -12.061  1.00  0.81           C  
ATOM   2735  CE2 TYR A 167      -4.388  34.624 -12.335  1.00  0.81           C  
ATOM   2736  CZ  TYR A 167      -4.552  33.320 -12.567  1.00  0.81           C  
ATOM   2737  OH  TYR A 167      -5.632  32.934 -13.319  1.00  0.81           O  
ATOM   2738  H   TYR A 167      -0.138  32.579  -9.843  1.00  0.81           H  
ATOM   2739  HA  TYR A 167       0.008  34.501 -11.958  1.00  0.81           H  
ATOM   2740 1HB  TYR A 167      -1.330  34.395  -9.262  1.00  0.81           H  
ATOM   2741 2HB  TYR A 167      -1.385  35.875 -10.221  1.00  0.81           H  
ATOM   2742  HD1 TYR A 167      -1.854  32.146 -10.931  1.00  0.81           H  
ATOM   2743  HD2 TYR A 167      -3.191  36.110 -11.425  1.00  0.81           H  
ATOM   2744  HE1 TYR A 167      -3.773  31.332 -12.249  1.00  0.81           H  
ATOM   2745  HE2 TYR A 167      -5.117  35.311 -12.736  1.00  0.81           H  
ATOM   2746  HH  TYR A 167      -5.698  31.961 -13.343  1.00  0.81           H  
ATOM   2747  N   ARG A 168       1.731  35.272  -9.237  1.00  0.86           N  
ATOM   2748  CA  ARG A 168       2.814  36.123  -8.746  1.00  0.86           C  
ATOM   2749  C   ARG A 168       4.027  36.054  -9.664  1.00  0.86           C  
ATOM   2750  O   ARG A 168       4.669  37.056  -9.932  1.00  0.86           O  
ATOM   2751  CB  ARG A 168       3.229  35.739  -7.325  1.00  0.86           C  
ATOM   2752  CG  ARG A 168       4.347  36.584  -6.724  1.00  0.86           C  
ATOM   2753  CD  ARG A 168       4.589  36.320  -5.253  1.00  0.86           C  
ATOM   2754  NE  ARG A 168       5.003  34.956  -4.951  1.00  0.86           N  
ATOM   2755  CZ  ARG A 168       5.355  34.539  -3.717  1.00  0.86           C  
ATOM   2756  NH1 ARG A 168       5.372  35.395  -2.716  1.00  0.86           N  
ATOM   2757  NH2 ARG A 168       5.680  33.279  -3.514  1.00  0.86           N  
ATOM   2758  H   ARG A 168       1.378  34.545  -8.614  1.00  0.86           H  
ATOM   2759  HA  ARG A 168       2.449  37.152  -8.729  1.00  0.86           H  
ATOM   2760 1HB  ARG A 168       2.367  35.787  -6.669  1.00  0.86           H  
ATOM   2761 2HB  ARG A 168       3.573  34.709  -7.323  1.00  0.86           H  
ATOM   2762 1HG  ARG A 168       5.271  36.388  -7.267  1.00  0.86           H  
ATOM   2763 2HG  ARG A 168       4.085  37.634  -6.823  1.00  0.86           H  
ATOM   2764 1HD  ARG A 168       5.373  36.993  -4.904  1.00  0.86           H  
ATOM   2765 2HD  ARG A 168       3.690  36.517  -4.695  1.00  0.86           H  
ATOM   2766  HE  ARG A 168       4.996  34.263  -5.702  1.00  0.86           H  
ATOM   2767 1HH1 ARG A 168       5.124  36.361  -2.873  1.00  0.86           H  
ATOM   2768 2HH1 ARG A 168       5.637  35.083  -1.793  1.00  0.86           H  
ATOM   2769 1HH2 ARG A 168       5.633  32.608  -4.303  1.00  0.86           H  
ATOM   2770 2HH2 ARG A 168       5.951  32.960  -2.592  1.00  0.86           H  
ATOM   2771  N   ILE A 169       4.349  34.869 -10.159  1.00  0.90           N  
ATOM   2772  CA  ILE A 169       5.482  34.710 -11.056  1.00  0.90           C  
ATOM   2773  C   ILE A 169       5.282  35.491 -12.358  1.00  0.90           C  
ATOM   2774  O   ILE A 169       6.205  36.142 -12.847  1.00  0.90           O  
ATOM   2775  CB  ILE A 169       5.761  33.217 -11.326  1.00  0.90           C  
ATOM   2776  CG1 ILE A 169       6.263  32.555 -10.019  1.00  0.90           C  
ATOM   2777  CG2 ILE A 169       6.787  33.057 -12.436  1.00  0.90           C  
ATOM   2778  CD1 ILE A 169       6.275  31.046 -10.040  1.00  0.90           C  
ATOM   2779  H   ILE A 169       3.804  34.049  -9.886  1.00  0.90           H  
ATOM   2780  HA  ILE A 169       6.362  35.118 -10.556  1.00  0.90           H  
ATOM   2781  HB  ILE A 169       4.829  32.723 -11.611  1.00  0.90           H  
ATOM   2782 1HG1 ILE A 169       7.277  32.898  -9.829  1.00  0.90           H  
ATOM   2783 2HG1 ILE A 169       5.638  32.883  -9.198  1.00  0.90           H  
ATOM   2784 1HG2 ILE A 169       6.969  32.002 -12.616  1.00  0.90           H  
ATOM   2785 2HG2 ILE A 169       6.416  33.517 -13.337  1.00  0.90           H  
ATOM   2786 3HG2 ILE A 169       7.717  33.541 -12.141  1.00  0.90           H  
ATOM   2787 1HD1 ILE A 169       6.640  30.674  -9.081  1.00  0.90           H  
ATOM   2788 2HD1 ILE A 169       5.262  30.677 -10.200  1.00  0.90           H  
ATOM   2789 3HD1 ILE A 169       6.926  30.695 -10.834  1.00  0.90           H  
ATOM   2790  N   PHE A 170       4.078  35.418 -12.935  1.00  0.92           N  
ATOM   2791  CA  PHE A 170       3.810  36.125 -14.189  1.00  0.92           C  
ATOM   2792  C   PHE A 170       3.696  37.633 -13.985  1.00  0.92           C  
ATOM   2793  O   PHE A 170       4.261  38.416 -14.754  1.00  0.92           O  
ATOM   2794  CB  PHE A 170       2.532  35.586 -14.840  1.00  0.92           C  
ATOM   2795  CG  PHE A 170       2.315  36.013 -16.300  1.00  0.92           C  
ATOM   2796  CD1 PHE A 170       3.019  37.061 -16.860  1.00  0.92           C  
ATOM   2797  CD2 PHE A 170       1.438  35.306 -17.132  1.00  0.92           C  
ATOM   2798  CE1 PHE A 170       2.850  37.391 -18.194  1.00  0.92           C  
ATOM   2799  CE2 PHE A 170       1.275  35.633 -18.447  1.00  0.92           C  
ATOM   2800  CZ  PHE A 170       1.983  36.671 -18.978  1.00  0.92           C  
ATOM   2801  H   PHE A 170       3.354  34.842 -12.500  1.00  0.92           H  
ATOM   2802  HA  PHE A 170       4.641  35.973 -14.864  1.00  0.92           H  
ATOM   2803 1HB  PHE A 170       2.557  34.533 -14.793  1.00  0.92           H  
ATOM   2804 2HB  PHE A 170       1.672  35.912 -14.255  1.00  0.92           H  
ATOM   2805  HD1 PHE A 170       3.716  37.622 -16.249  1.00  0.92           H  
ATOM   2806  HD2 PHE A 170       0.889  34.485 -16.743  1.00  0.92           H  
ATOM   2807  HE1 PHE A 170       3.414  38.217 -18.626  1.00  0.92           H  
ATOM   2808  HE2 PHE A 170       0.591  35.061 -19.070  1.00  0.92           H  
ATOM   2809  HZ  PHE A 170       1.866  36.920 -20.013  1.00  0.92           H  
ATOM   2810  N   GLU A 171       2.945  38.040 -12.973  1.00  0.93           N  
ATOM   2811  CA  GLU A 171       2.703  39.445 -12.718  1.00  0.93           C  
ATOM   2812  C   GLU A 171       2.733  39.802 -11.229  1.00  0.93           C  
ATOM   2813  O   GLU A 171       1.683  40.105 -10.671  1.00  0.93           O  
ATOM   2814  CB  GLU A 171       1.345  39.824 -13.308  1.00  0.93           C  
ATOM   2815  CG  GLU A 171       1.065  41.294 -13.257  1.00  0.93           C  
ATOM   2816  CD  GLU A 171      -0.191  41.725 -13.955  1.00  0.93           C  
ATOM   2817  OE1 GLU A 171      -1.244  41.350 -13.515  1.00  0.93           O  
ATOM   2818  OE2 GLU A 171      -0.089  42.436 -14.934  1.00  0.93           O  
ATOM   2819  H   GLU A 171       2.520  37.352 -12.357  1.00  0.93           H  
ATOM   2820  HA  GLU A 171       3.467  40.022 -13.234  1.00  0.93           H  
ATOM   2821 1HB  GLU A 171       1.307  39.503 -14.347  1.00  0.93           H  
ATOM   2822 2HB  GLU A 171       0.552  39.302 -12.768  1.00  0.93           H  
ATOM   2823 1HG  GLU A 171       0.972  41.562 -12.208  1.00  0.93           H  
ATOM   2824 2HG  GLU A 171       1.917  41.828 -13.669  1.00  0.93           H  
ATOM   2825  N   PRO A 172       3.912  39.877 -10.578  1.00  0.93           N  
ATOM   2826  CA  PRO A 172       4.100  40.015  -9.128  1.00  0.93           C  
ATOM   2827  C   PRO A 172       3.262  41.107  -8.468  1.00  0.93           C  
ATOM   2828  O   PRO A 172       2.738  40.926  -7.361  1.00  0.93           O  
ATOM   2829  CB  PRO A 172       5.586  40.400  -9.049  1.00  0.93           C  
ATOM   2830  CG  PRO A 172       6.218  39.728 -10.246  1.00  0.93           C  
ATOM   2831  CD  PRO A 172       5.181  39.847 -11.349  1.00  0.93           C  
ATOM   2832  HA  PRO A 172       3.920  39.053  -8.647  1.00  0.93           H  
ATOM   2833 1HB  PRO A 172       5.694  41.494  -9.054  1.00  0.93           H  
ATOM   2834 2HB  PRO A 172       6.006  40.043  -8.099  1.00  0.93           H  
ATOM   2835 1HG  PRO A 172       7.161  40.229 -10.504  1.00  0.93           H  
ATOM   2836 2HG  PRO A 172       6.474  38.686 -10.014  1.00  0.93           H  
ATOM   2837 1HD  PRO A 172       5.317  40.767 -11.930  1.00  0.93           H  
ATOM   2838 2HD  PRO A 172       5.250  38.944 -11.968  1.00  0.93           H  
ATOM   2839  N   LYS A 173       3.056  42.202  -9.195  1.00  0.90           N  
ATOM   2840  CA  LYS A 173       2.292  43.345  -8.713  1.00  0.90           C  
ATOM   2841  C   LYS A 173       0.840  42.998  -8.399  1.00  0.90           C  
ATOM   2842  O   LYS A 173       0.178  43.706  -7.639  1.00  0.90           O  
ATOM   2843  CB  LYS A 173       2.365  44.496  -9.724  1.00  0.90           C  
ATOM   2844  CG  LYS A 173       1.685  44.223 -11.046  1.00  0.90           C  
ATOM   2845  CD  LYS A 173       1.795  45.409 -12.005  1.00  0.90           C  
ATOM   2846  CE  LYS A 173       1.076  45.112 -13.320  1.00  0.90           C  
ATOM   2847  NZ  LYS A 173       1.161  46.238 -14.280  1.00  0.90           N  
ATOM   2848  H   LYS A 173       3.479  42.270 -10.107  1.00  0.90           H  
ATOM   2849  HA  LYS A 173       2.754  43.689  -7.786  1.00  0.90           H  
ATOM   2850 1HB  LYS A 173       1.910  45.386  -9.290  1.00  0.90           H  
ATOM   2851 2HB  LYS A 173       3.409  44.729  -9.927  1.00  0.90           H  
ATOM   2852 1HG  LYS A 173       2.175  43.370 -11.501  1.00  0.90           H  
ATOM   2853 2HG  LYS A 173       0.634  43.979 -10.892  1.00  0.90           H  
ATOM   2854 1HD  LYS A 173       1.350  46.292 -11.547  1.00  0.90           H  
ATOM   2855 2HD  LYS A 173       2.844  45.614 -12.213  1.00  0.90           H  
ATOM   2856 1HE  LYS A 173       1.529  44.239 -13.777  1.00  0.90           H  
ATOM   2857 2HE  LYS A 173       0.027  44.898 -13.115  1.00  0.90           H  
ATOM   2858 1HZ  LYS A 173       0.674  45.978 -15.128  1.00  0.90           H  
ATOM   2859 2HZ  LYS A 173       0.732  47.058 -13.880  1.00  0.90           H  
ATOM   2860 3HZ  LYS A 173       2.128  46.431 -14.491  1.00  0.90           H  
ATOM   2861  N   CYS A 174       0.346  41.883  -8.938  1.00  0.87           N  
ATOM   2862  CA  CYS A 174      -1.030  41.474  -8.732  1.00  0.87           C  
ATOM   2863  C   CYS A 174      -1.355  41.197  -7.279  1.00  0.87           C  
ATOM   2864  O   CYS A 174      -2.528  41.190  -6.919  1.00  0.87           O  
ATOM   2865  CB  CYS A 174      -1.374  40.233  -9.546  1.00  0.87           C  
ATOM   2866  SG  CYS A 174      -0.510  38.695  -9.091  1.00  0.87           S  
ATOM   2867  H   CYS A 174       0.938  41.305  -9.529  1.00  0.87           H  
ATOM   2868  HA  CYS A 174      -1.674  42.282  -9.079  1.00  0.87           H  
ATOM   2869 1HB  CYS A 174      -2.425  40.058  -9.445  1.00  0.87           H  
ATOM   2870 2HB  CYS A 174      -1.172  40.428 -10.608  1.00  0.87           H  
ATOM   2871  HG  CYS A 174       0.666  39.080  -9.640  1.00  0.87           H  
ATOM   2872  N   LEU A 175      -0.342  40.928  -6.449  1.00  0.82           N  
ATOM   2873  CA  LEU A 175      -0.611  40.690  -5.045  1.00  0.82           C  
ATOM   2874  C   LEU A 175      -0.286  41.907  -4.176  1.00  0.82           C  
ATOM   2875  O   LEU A 175      -0.592  41.912  -2.988  1.00  0.82           O  
ATOM   2876  CB  LEU A 175       0.140  39.453  -4.539  1.00  0.82           C  
ATOM   2877  CG  LEU A 175      -0.245  38.133  -5.233  1.00  0.82           C  
ATOM   2878  CD1 LEU A 175       0.554  37.008  -4.664  1.00  0.82           C  
ATOM   2879  CD2 LEU A 175      -1.711  37.875  -5.058  1.00  0.82           C  
ATOM   2880  H   LEU A 175       0.624  40.929  -6.792  1.00  0.82           H  
ATOM   2881  HA  LEU A 175      -1.671  40.479  -4.935  1.00  0.82           H  
ATOM   2882 1HB  LEU A 175       1.210  39.612  -4.677  1.00  0.82           H  
ATOM   2883 2HB  LEU A 175      -0.063  39.334  -3.483  1.00  0.82           H  
ATOM   2884  HG  LEU A 175      -0.011  38.201  -6.285  1.00  0.82           H  
ATOM   2885 1HD1 LEU A 175       0.290  36.075  -5.174  1.00  0.82           H  
ATOM   2886 2HD1 LEU A 175       1.593  37.221  -4.810  1.00  0.82           H  
ATOM   2887 3HD1 LEU A 175       0.342  36.916  -3.598  1.00  0.82           H  
ATOM   2888 1HD2 LEU A 175      -1.959  36.946  -5.552  1.00  0.82           H  
ATOM   2889 2HD2 LEU A 175      -1.933  37.796  -4.007  1.00  0.82           H  
ATOM   2890 3HD2 LEU A 175      -2.291  38.691  -5.494  1.00  0.82           H  
ATOM   2891  N   ASP A 176       0.276  42.976  -4.746  1.00  0.78           N  
ATOM   2892  CA  ASP A 176       0.704  44.107  -3.913  1.00  0.78           C  
ATOM   2893  C   ASP A 176      -0.464  44.941  -3.435  1.00  0.78           C  
ATOM   2894  O   ASP A 176      -0.361  45.672  -2.452  1.00  0.78           O  
ATOM   2895  CB  ASP A 176       1.727  44.975  -4.644  1.00  0.78           C  
ATOM   2896  CG  ASP A 176       3.123  44.313  -4.767  1.00  0.78           C  
ATOM   2897  OD1 ASP A 176       3.473  43.469  -3.937  1.00  0.78           O  
ATOM   2898  OD2 ASP A 176       3.831  44.668  -5.674  1.00  0.78           O  
ATOM   2899  H   ASP A 176       0.422  43.017  -5.754  1.00  0.78           H  
ATOM   2900  HA  ASP A 176       1.197  43.711  -3.031  1.00  0.78           H  
ATOM   2901 1HB  ASP A 176       1.355  45.187  -5.652  1.00  0.78           H  
ATOM   2902 2HB  ASP A 176       1.831  45.931  -4.128  1.00  0.78           H  
ATOM   2903  N   GLU A 177      -1.591  44.790  -4.106  1.00  0.73           N  
ATOM   2904  CA  GLU A 177      -2.804  45.486  -3.730  1.00  0.73           C  
ATOM   2905  C   GLU A 177      -3.593  44.662  -2.712  1.00  0.73           C  
ATOM   2906  O   GLU A 177      -4.638  45.103  -2.227  1.00  0.73           O  
ATOM   2907  CB  GLU A 177      -3.657  45.756  -4.972  1.00  0.73           C  
ATOM   2908  CG  GLU A 177      -3.014  46.713  -5.981  1.00  0.73           C  
ATOM   2909  CD  GLU A 177      -3.854  46.958  -7.228  1.00  0.73           C  
ATOM   2910  OE1 GLU A 177      -4.918  46.397  -7.338  1.00  0.73           O  
ATOM   2911  OE2 GLU A 177      -3.421  47.716  -8.065  1.00  0.73           O  
ATOM   2912  H   GLU A 177      -1.603  44.174  -4.907  1.00  0.73           H  
ATOM   2913  HA  GLU A 177      -2.537  46.435  -3.269  1.00  0.73           H  
ATOM   2914 1HB  GLU A 177      -3.843  44.817  -5.486  1.00  0.73           H  
ATOM   2915 2HB  GLU A 177      -4.623  46.162  -4.673  1.00  0.73           H  
ATOM   2916 1HG  GLU A 177      -2.828  47.667  -5.489  1.00  0.73           H  
ATOM   2917 2HG  GLU A 177      -2.048  46.298  -6.278  1.00  0.73           H  
ATOM   2918  N   PHE A 178      -3.102  43.449  -2.408  1.00  0.69           N  
ATOM   2919  CA  PHE A 178      -3.807  42.530  -1.538  1.00  0.69           C  
ATOM   2920  C   PHE A 178      -2.915  41.920  -0.448  1.00  0.69           C  
ATOM   2921  O   PHE A 178      -2.591  40.729  -0.527  1.00  0.69           O  
ATOM   2922  CB  PHE A 178      -4.382  41.421  -2.396  1.00  0.69           C  
ATOM   2923  CG  PHE A 178      -5.230  41.961  -3.475  1.00  0.69           C  
ATOM   2924  CD1 PHE A 178      -4.788  41.893  -4.762  1.00  0.69           C  
ATOM   2925  CD2 PHE A 178      -6.423  42.601  -3.214  1.00  0.69           C  
ATOM   2926  CE1 PHE A 178      -5.508  42.437  -5.790  1.00  0.69           C  
ATOM   2927  CE2 PHE A 178      -7.148  43.160  -4.241  1.00  0.69           C  
ATOM   2928  CZ  PHE A 178      -6.687  43.073  -5.534  1.00  0.69           C  
ATOM   2929  H   PHE A 178      -2.209  43.140  -2.786  1.00  0.69           H  
ATOM   2930  HA  PHE A 178      -4.630  43.063  -1.064  1.00  0.69           H  
ATOM   2931 1HB  PHE A 178      -3.568  40.850  -2.847  1.00  0.69           H  
ATOM   2932 2HB  PHE A 178      -4.970  40.748  -1.787  1.00  0.69           H  
ATOM   2933  HD1 PHE A 178      -3.847  41.402  -4.960  1.00  0.69           H  
ATOM   2934  HD2 PHE A 178      -6.779  42.678  -2.185  1.00  0.69           H  
ATOM   2935  HE1 PHE A 178      -5.132  42.370  -6.809  1.00  0.69           H  
ATOM   2936  HE2 PHE A 178      -8.084  43.672  -4.032  1.00  0.69           H  
ATOM   2937  HZ  PHE A 178      -7.256  43.513  -6.354  1.00  0.69           H  
ATOM   2938  N   PRO A 179      -2.519  42.679   0.591  1.00  0.66           N  
ATOM   2939  CA  PRO A 179      -1.659  42.245   1.682  1.00  0.66           C  
ATOM   2940  C   PRO A 179      -2.111  40.931   2.307  1.00  0.66           C  
ATOM   2941  O   PRO A 179      -1.286  40.142   2.755  1.00  0.66           O  
ATOM   2942  CB  PRO A 179      -1.804  43.389   2.683  1.00  0.66           C  
ATOM   2943  CG  PRO A 179      -2.074  44.596   1.830  1.00  0.66           C  
ATOM   2944  CD  PRO A 179      -2.955  44.089   0.713  1.00  0.66           C  
ATOM   2945  HA  PRO A 179      -0.624  42.171   1.315  1.00  0.66           H  
ATOM   2946 1HB  PRO A 179      -2.624  43.170   3.389  1.00  0.66           H  
ATOM   2947 2HB  PRO A 179      -0.887  43.483   3.280  1.00  0.66           H  
ATOM   2948 1HG  PRO A 179      -2.557  45.386   2.426  1.00  0.66           H  
ATOM   2949 2HG  PRO A 179      -1.126  45.017   1.459  1.00  0.66           H  
ATOM   2950 1HD  PRO A 179      -4.022  44.160   0.974  1.00  0.66           H  
ATOM   2951 2HD  PRO A 179      -2.700  44.671  -0.161  1.00  0.66           H  
ATOM   2952  N   ASN A 180      -3.423  40.677   2.315  1.00  0.63           N  
ATOM   2953  CA  ASN A 180      -3.962  39.453   2.897  1.00  0.63           C  
ATOM   2954  C   ASN A 180      -3.530  38.204   2.121  1.00  0.63           C  
ATOM   2955  O   ASN A 180      -3.431  37.115   2.690  1.00  0.63           O  
ATOM   2956  CB  ASN A 180      -5.471  39.538   2.988  1.00  0.63           C  
ATOM   2957  CG  ASN A 180      -5.919  40.504   4.052  1.00  0.63           C  
ATOM   2958  OD1 ASN A 180      -5.146  40.862   4.953  1.00  0.63           O  
ATOM   2959  ND2 ASN A 180      -7.153  40.931   3.979  1.00  0.63           N  
ATOM   2960  H   ASN A 180      -4.067  41.349   1.929  1.00  0.63           H  
ATOM   2961  HA  ASN A 180      -3.566  39.354   3.908  1.00  0.63           H  
ATOM   2962 1HB  ASN A 180      -5.875  39.855   2.023  1.00  0.63           H  
ATOM   2963 2HB  ASN A 180      -5.885  38.551   3.205  1.00  0.63           H  
ATOM   2964 1HD2 ASN A 180      -7.503  41.566   4.664  1.00  0.63           H  
ATOM   2965 2HD2 ASN A 180      -7.753  40.609   3.248  1.00  0.63           H  
ATOM   2966  N   LEU A 181      -3.254  38.353   0.824  1.00  0.61           N  
ATOM   2967  CA  LEU A 181      -2.827  37.216   0.027  1.00  0.61           C  
ATOM   2968  C   LEU A 181      -1.344  37.051   0.215  1.00  0.61           C  
ATOM   2969  O   LEU A 181      -0.824  35.937   0.278  1.00  0.61           O  
ATOM   2970  CB  LEU A 181      -3.170  37.415  -1.443  1.00  0.61           C  
ATOM   2971  CG  LEU A 181      -4.609  37.460  -1.708  1.00  0.61           C  
ATOM   2972  CD1 LEU A 181      -4.871  37.741  -3.170  1.00  0.61           C  
ATOM   2973  CD2 LEU A 181      -5.174  36.152  -1.284  1.00  0.61           C  
ATOM   2974  H   LEU A 181      -3.298  39.271   0.388  1.00  0.61           H  
ATOM   2975  HA  LEU A 181      -3.332  36.323   0.384  1.00  0.61           H  
ATOM   2976 1HB  LEU A 181      -2.733  38.358  -1.776  1.00  0.61           H  
ATOM   2977 2HB  LEU A 181      -2.736  36.601  -2.023  1.00  0.61           H  
ATOM   2978  HG  LEU A 181      -5.060  38.258  -1.120  1.00  0.61           H  
ATOM   2979 1HD1 LEU A 181      -5.923  37.762  -3.320  1.00  0.61           H  
ATOM   2980 2HD1 LEU A 181      -4.446  38.695  -3.454  1.00  0.61           H  
ATOM   2981 3HD1 LEU A 181      -4.437  36.964  -3.781  1.00  0.61           H  
ATOM   2982 1HD2 LEU A 181      -6.220  36.153  -1.425  1.00  0.61           H  
ATOM   2983 2HD2 LEU A 181      -4.728  35.364  -1.868  1.00  0.61           H  
ATOM   2984 3HD2 LEU A 181      -4.952  35.996  -0.244  1.00  0.61           H  
ATOM   2985  N   LYS A 182      -0.653  38.174   0.362  1.00  0.60           N  
ATOM   2986  CA  LYS A 182       0.779  38.106   0.595  1.00  0.60           C  
ATOM   2987  C   LYS A 182       1.027  37.452   1.963  1.00  0.60           C  
ATOM   2988  O   LYS A 182       1.950  36.644   2.128  1.00  0.60           O  
ATOM   2989  CB  LYS A 182       1.405  39.491   0.478  1.00  0.60           C  
ATOM   2990  CG  LYS A 182       1.411  39.987  -0.952  1.00  0.60           C  
ATOM   2991  CD  LYS A 182       1.998  41.374  -1.117  1.00  0.60           C  
ATOM   2992  CE  LYS A 182       3.500  41.399  -0.911  1.00  0.60           C  
ATOM   2993  NZ  LYS A 182       4.069  42.739  -1.239  1.00  0.60           N  
ATOM   2994  H   LYS A 182      -1.137  39.072   0.289  1.00  0.60           H  
ATOM   2995  HA  LYS A 182       1.227  37.467  -0.167  1.00  0.60           H  
ATOM   2996 1HB  LYS A 182       0.846  40.198   1.087  1.00  0.60           H  
ATOM   2997 2HB  LYS A 182       2.429  39.468   0.848  1.00  0.60           H  
ATOM   2998 1HG  LYS A 182       1.950  39.289  -1.590  1.00  0.60           H  
ATOM   2999 2HG  LYS A 182       0.372  40.031  -1.290  1.00  0.60           H  
ATOM   3000 1HD  LYS A 182       1.814  41.703  -2.130  1.00  0.60           H  
ATOM   3001 2HD  LYS A 182       1.513  42.071  -0.434  1.00  0.60           H  
ATOM   3002 1HE  LYS A 182       3.728  41.160   0.125  1.00  0.60           H  
ATOM   3003 2HE  LYS A 182       3.962  40.654  -1.558  1.00  0.60           H  
ATOM   3004 1HZ  LYS A 182       5.064  42.735  -1.106  1.00  0.60           H  
ATOM   3005 2HZ  LYS A 182       3.860  42.969  -2.233  1.00  0.60           H  
ATOM   3006 3HZ  LYS A 182       3.653  43.439  -0.651  1.00  0.60           H  
ATOM   3007  N   ASP A 183       0.155  37.770   2.934  1.00  0.59           N  
ATOM   3008  CA  ASP A 183       0.232  37.209   4.276  1.00  0.59           C  
ATOM   3009  C   ASP A 183      -0.097  35.727   4.211  1.00  0.59           C  
ATOM   3010  O   ASP A 183       0.636  34.904   4.758  1.00  0.59           O  
ATOM   3011  CB  ASP A 183      -0.731  37.930   5.225  1.00  0.59           C  
ATOM   3012  CG  ASP A 183      -0.583  37.513   6.688  1.00  0.59           C  
ATOM   3013  OD1 ASP A 183       0.470  37.728   7.243  1.00  0.59           O  
ATOM   3014  OD2 ASP A 183      -1.526  36.982   7.249  1.00  0.59           O  
ATOM   3015  H   ASP A 183      -0.564  38.462   2.742  1.00  0.59           H  
ATOM   3016  HA  ASP A 183       1.248  37.327   4.649  1.00  0.59           H  
ATOM   3017 1HB  ASP A 183      -0.578  39.007   5.144  1.00  0.59           H  
ATOM   3018 2HB  ASP A 183      -1.756  37.730   4.911  1.00  0.59           H  
ATOM   3019  N   PHE A 184      -1.170  35.369   3.501  1.00  0.58           N  
ATOM   3020  CA  PHE A 184      -1.533  33.970   3.346  1.00  0.58           C  
ATOM   3021  C   PHE A 184      -0.383  33.157   2.793  1.00  0.58           C  
ATOM   3022  O   PHE A 184      -0.007  32.125   3.363  1.00  0.58           O  
ATOM   3023  CB  PHE A 184      -2.702  33.835   2.380  1.00  0.58           C  
ATOM   3024  CG  PHE A 184      -3.015  32.426   1.993  1.00  0.58           C  
ATOM   3025  CD1 PHE A 184      -3.827  31.623   2.755  1.00  0.58           C  
ATOM   3026  CD2 PHE A 184      -2.446  31.892   0.840  1.00  0.58           C  
ATOM   3027  CE1 PHE A 184      -4.066  30.329   2.369  1.00  0.58           C  
ATOM   3028  CE2 PHE A 184      -2.673  30.600   0.465  1.00  0.58           C  
ATOM   3029  CZ  PHE A 184      -3.480  29.817   1.226  1.00  0.58           C  
ATOM   3030  H   PHE A 184      -1.774  36.074   3.082  1.00  0.58           H  
ATOM   3031  HA  PHE A 184      -1.813  33.571   4.322  1.00  0.58           H  
ATOM   3032 1HB  PHE A 184      -3.569  34.265   2.840  1.00  0.58           H  
ATOM   3033 2HB  PHE A 184      -2.497  34.394   1.479  1.00  0.58           H  
ATOM   3034  HD1 PHE A 184      -4.284  32.021   3.660  1.00  0.58           H  
ATOM   3035  HD2 PHE A 184      -1.803  32.519   0.232  1.00  0.58           H  
ATOM   3036  HE1 PHE A 184      -4.719  29.706   2.962  1.00  0.58           H  
ATOM   3037  HE2 PHE A 184      -2.219  30.204  -0.432  1.00  0.58           H  
ATOM   3038  HZ  PHE A 184      -3.669  28.797   0.927  1.00  0.58           H  
ATOM   3039  N   MET A 185       0.198  33.628   1.689  1.00  0.58           N  
ATOM   3040  CA  MET A 185       1.263  32.872   1.079  1.00  0.58           C  
ATOM   3041  C   MET A 185       2.467  32.786   1.993  1.00  0.58           C  
ATOM   3042  O   MET A 185       3.083  31.723   2.084  1.00  0.58           O  
ATOM   3043  CB  MET A 185       1.666  33.474  -0.259  1.00  0.58           C  
ATOM   3044  CG  MET A 185       0.627  33.356  -1.343  1.00  0.58           C  
ATOM   3045  SD  MET A 185       1.215  34.045  -2.842  1.00  0.58           S  
ATOM   3046  CE  MET A 185       2.300  32.716  -3.270  1.00  0.58           C  
ATOM   3047  H   MET A 185      -0.129  34.493   1.261  1.00  0.58           H  
ATOM   3048  HA  MET A 185       0.904  31.864   0.911  1.00  0.58           H  
ATOM   3049 1HB  MET A 185       1.866  34.538  -0.118  1.00  0.58           H  
ATOM   3050 2HB  MET A 185       2.586  33.011  -0.608  1.00  0.58           H  
ATOM   3051 1HG  MET A 185       0.368  32.313  -1.516  1.00  0.58           H  
ATOM   3052 2HG  MET A 185      -0.270  33.888  -1.048  1.00  0.58           H  
ATOM   3053 1HE  MET A 185       2.807  32.949  -4.188  1.00  0.58           H  
ATOM   3054 2HE  MET A 185       3.035  32.574  -2.480  1.00  0.58           H  
ATOM   3055 3HE  MET A 185       1.720  31.796  -3.394  1.00  0.58           H  
ATOM   3056  N   SER A 186       2.784  33.868   2.712  1.00  0.58           N  
ATOM   3057  CA  SER A 186       3.921  33.862   3.618  1.00  0.58           C  
ATOM   3058  C   SER A 186       3.702  32.849   4.744  1.00  0.58           C  
ATOM   3059  O   SER A 186       4.616  32.107   5.121  1.00  0.58           O  
ATOM   3060  CB  SER A 186       4.118  35.251   4.199  1.00  0.58           C  
ATOM   3061  OG  SER A 186       4.456  36.173   3.193  1.00  0.58           O  
ATOM   3062  H   SER A 186       2.255  34.736   2.606  1.00  0.58           H  
ATOM   3063  HA  SER A 186       4.812  33.575   3.058  1.00  0.58           H  
ATOM   3064 1HB  SER A 186       3.203  35.570   4.696  1.00  0.58           H  
ATOM   3065 2HB  SER A 186       4.905  35.219   4.948  1.00  0.58           H  
ATOM   3066  HG  SER A 186       3.628  36.305   2.670  1.00  0.58           H  
ATOM   3067  N   ARG A 187       2.474  32.796   5.273  1.00  0.58           N  
ATOM   3068  CA  ARG A 187       2.152  31.851   6.333  1.00  0.58           C  
ATOM   3069  C   ARG A 187       2.305  30.422   5.846  1.00  0.58           C  
ATOM   3070  O   ARG A 187       2.816  29.570   6.564  1.00  0.58           O  
ATOM   3071  CB  ARG A 187       0.732  32.068   6.840  1.00  0.58           C  
ATOM   3072  CG  ARG A 187       0.526  33.323   7.698  1.00  0.58           C  
ATOM   3073  CD  ARG A 187      -0.901  33.499   8.081  1.00  0.58           C  
ATOM   3074  NE  ARG A 187      -1.107  34.705   8.879  1.00  0.58           N  
ATOM   3075  CZ  ARG A 187      -0.992  34.772  10.220  1.00  0.58           C  
ATOM   3076  NH1 ARG A 187      -0.690  33.692  10.916  1.00  0.58           N  
ATOM   3077  NH2 ARG A 187      -1.183  35.921  10.843  1.00  0.58           N  
ATOM   3078  H   ARG A 187       1.755  33.441   4.943  1.00  0.58           H  
ATOM   3079  HA  ARG A 187       2.843  32.013   7.160  1.00  0.58           H  
ATOM   3080 1HB  ARG A 187       0.056  32.146   5.988  1.00  0.58           H  
ATOM   3081 2HB  ARG A 187       0.418  31.204   7.424  1.00  0.58           H  
ATOM   3082 1HG  ARG A 187       1.114  33.239   8.610  1.00  0.58           H  
ATOM   3083 2HG  ARG A 187       0.842  34.208   7.148  1.00  0.58           H  
ATOM   3084 1HD  ARG A 187      -1.502  33.591   7.173  1.00  0.58           H  
ATOM   3085 2HD  ARG A 187      -1.239  32.641   8.657  1.00  0.58           H  
ATOM   3086  HE  ARG A 187      -1.322  35.583   8.371  1.00  0.58           H  
ATOM   3087 1HH1 ARG A 187      -0.545  32.813  10.442  1.00  0.58           H  
ATOM   3088 2HH1 ARG A 187      -0.605  33.746  11.920  1.00  0.58           H  
ATOM   3089 1HH2 ARG A 187      -1.417  36.759  10.314  1.00  0.58           H  
ATOM   3090 2HH2 ARG A 187      -1.096  35.971  11.842  1.00  0.58           H  
ATOM   3091  N   PHE A 188       1.897  30.160   4.606  1.00  0.59           N  
ATOM   3092  CA  PHE A 188       2.031  28.825   4.042  1.00  0.59           C  
ATOM   3093  C   PHE A 188       3.496  28.459   3.797  1.00  0.59           C  
ATOM   3094  O   PHE A 188       3.978  27.414   4.236  1.00  0.59           O  
ATOM   3095  CB  PHE A 188       1.291  28.722   2.725  1.00  0.59           C  
ATOM   3096  CG  PHE A 188       1.334  27.357   2.153  1.00  0.59           C  
ATOM   3097  CD1 PHE A 188       0.423  26.379   2.537  1.00  0.59           C  
ATOM   3098  CD2 PHE A 188       2.310  27.027   1.262  1.00  0.59           C  
ATOM   3099  CE1 PHE A 188       0.502  25.125   2.004  1.00  0.59           C  
ATOM   3100  CE2 PHE A 188       2.389  25.793   0.735  1.00  0.59           C  
ATOM   3101  CZ  PHE A 188       1.495  24.839   1.093  1.00  0.59           C  
ATOM   3102  H   PHE A 188       1.457  30.899   4.055  1.00  0.59           H  
ATOM   3103  HA  PHE A 188       1.614  28.109   4.740  1.00  0.59           H  
ATOM   3104 1HB  PHE A 188       0.251  29.016   2.859  1.00  0.59           H  
ATOM   3105 2HB  PHE A 188       1.731  29.411   2.008  1.00  0.59           H  
ATOM   3106  HD1 PHE A 188      -0.353  26.613   3.258  1.00  0.59           H  
ATOM   3107  HD2 PHE A 188       3.037  27.780   0.978  1.00  0.59           H  
ATOM   3108  HE1 PHE A 188      -0.216  24.364   2.302  1.00  0.59           H  
ATOM   3109  HE2 PHE A 188       3.181  25.571   0.030  1.00  0.59           H  
ATOM   3110  HZ  PHE A 188       1.581  23.861   0.666  1.00  0.59           H  
ATOM   3111  N   GLU A 189       4.214  29.334   3.094  1.00  0.60           N  
ATOM   3112  CA  GLU A 189       5.602  29.084   2.728  1.00  0.60           C  
ATOM   3113  C   GLU A 189       6.481  28.872   3.954  1.00  0.60           C  
ATOM   3114  O   GLU A 189       7.425  28.083   3.912  1.00  0.60           O  
ATOM   3115  CB  GLU A 189       6.156  30.222   1.861  1.00  0.60           C  
ATOM   3116  CG  GLU A 189       7.566  29.965   1.317  1.00  0.60           C  
ATOM   3117  CD  GLU A 189       8.053  31.030   0.341  1.00  0.60           C  
ATOM   3118  OE1 GLU A 189       7.304  31.930   0.025  1.00  0.60           O  
ATOM   3119  OE2 GLU A 189       9.180  30.934  -0.087  1.00  0.60           O  
ATOM   3120  H   GLU A 189       3.778  30.198   2.785  1.00  0.60           H  
ATOM   3121  HA  GLU A 189       5.634  28.174   2.133  1.00  0.60           H  
ATOM   3122 1HB  GLU A 189       5.488  30.391   1.018  1.00  0.60           H  
ATOM   3123 2HB  GLU A 189       6.175  31.144   2.448  1.00  0.60           H  
ATOM   3124 1HG  GLU A 189       8.259  29.912   2.157  1.00  0.60           H  
ATOM   3125 2HG  GLU A 189       7.571  28.995   0.817  1.00  0.60           H  
ATOM   3126  N   GLY A 190       6.175  29.584   5.043  1.00  0.61           N  
ATOM   3127  CA  GLY A 190       6.939  29.506   6.277  1.00  0.61           C  
ATOM   3128  C   GLY A 190       6.628  28.282   7.150  1.00  0.61           C  
ATOM   3129  O   GLY A 190       7.258  28.100   8.196  1.00  0.61           O  
ATOM   3130  H   GLY A 190       5.400  30.246   5.010  1.00  0.61           H  
ATOM   3131 1HA  GLY A 190       8.000  29.510   6.032  1.00  0.61           H  
ATOM   3132 2HA  GLY A 190       6.751  30.410   6.853  1.00  0.61           H  
ATOM   3133  N   LEU A 191       5.670  27.440   6.757  1.00  0.61           N  
ATOM   3134  CA  LEU A 191       5.372  26.259   7.558  1.00  0.61           C  
ATOM   3135  C   LEU A 191       6.644  25.433   7.519  1.00  0.61           C  
ATOM   3136  O   LEU A 191       7.248  25.299   6.458  1.00  0.61           O  
ATOM   3137  CB  LEU A 191       4.197  25.487   6.941  1.00  0.61           C  
ATOM   3138  CG  LEU A 191       2.848  26.206   6.950  1.00  0.61           C  
ATOM   3139  CD1 LEU A 191       1.870  25.472   6.071  1.00  0.61           C  
ATOM   3140  CD2 LEU A 191       2.315  26.294   8.354  1.00  0.61           C  
ATOM   3141  H   LEU A 191       5.155  27.598   5.889  1.00  0.61           H  
ATOM   3142  HA  LEU A 191       5.145  26.550   8.583  1.00  0.61           H  
ATOM   3143 1HB  LEU A 191       4.434  25.306   5.911  1.00  0.61           H  
ATOM   3144 2HB  LEU A 191       4.083  24.533   7.450  1.00  0.61           H  
ATOM   3145  HG  LEU A 191       2.979  27.191   6.559  1.00  0.61           H  
ATOM   3146 1HD1 LEU A 191       0.939  26.017   6.079  1.00  0.61           H  
ATOM   3147 2HD1 LEU A 191       2.255  25.435   5.058  1.00  0.61           H  
ATOM   3148 3HD1 LEU A 191       1.717  24.474   6.437  1.00  0.61           H  
ATOM   3149 1HD2 LEU A 191       1.359  26.820   8.339  1.00  0.61           H  
ATOM   3150 2HD2 LEU A 191       2.174  25.291   8.755  1.00  0.61           H  
ATOM   3151 3HD2 LEU A 191       3.024  26.841   8.974  1.00  0.61           H  
ATOM   3152  N   LYS A 192       7.060  24.848   8.634  1.00  0.62           N  
ATOM   3153  CA  LYS A 192       8.324  24.104   8.629  1.00  0.62           C  
ATOM   3154  C   LYS A 192       8.426  23.040   7.540  1.00  0.62           C  
ATOM   3155  O   LYS A 192       9.461  22.900   6.887  1.00  0.62           O  
ATOM   3156  CB  LYS A 192       8.554  23.442   9.985  1.00  0.62           C  
ATOM   3157  CG  LYS A 192       9.869  22.674  10.092  1.00  0.62           C  
ATOM   3158  CD  LYS A 192      10.064  22.089  11.491  1.00  0.62           C  
ATOM   3159  CE  LYS A 192      11.356  21.284  11.581  1.00  0.62           C  
ATOM   3160  NZ  LYS A 192      11.563  20.712  12.942  1.00  0.62           N  
ATOM   3161  H   LYS A 192       6.537  24.960   9.491  1.00  0.62           H  
ATOM   3162  HA  LYS A 192       9.128  24.822   8.459  1.00  0.62           H  
ATOM   3163 1HB  LYS A 192       8.542  24.201  10.767  1.00  0.62           H  
ATOM   3164 2HB  LYS A 192       7.745  22.742  10.192  1.00  0.62           H  
ATOM   3165 1HG  LYS A 192       9.873  21.862   9.362  1.00  0.62           H  
ATOM   3166 2HG  LYS A 192      10.699  23.343   9.868  1.00  0.62           H  
ATOM   3167 1HD  LYS A 192      10.096  22.897  12.223  1.00  0.62           H  
ATOM   3168 2HD  LYS A 192       9.224  21.437  11.731  1.00  0.62           H  
ATOM   3169 1HE  LYS A 192      11.319  20.471  10.858  1.00  0.62           H  
ATOM   3170 2HE  LYS A 192      12.198  21.933  11.340  1.00  0.62           H  
ATOM   3171 1HZ  LYS A 192      12.427  20.188  12.959  1.00  0.62           H  
ATOM   3172 2HZ  LYS A 192      11.611  21.461  13.619  1.00  0.62           H  
ATOM   3173 3HZ  LYS A 192      10.794  20.100  13.171  1.00  0.62           H  
ATOM   3174  N   LYS A 193       7.358  22.278   7.341  1.00  0.62           N  
ATOM   3175  CA  LYS A 193       7.378  21.195   6.365  1.00  0.62           C  
ATOM   3176  C   LYS A 193       7.455  21.714   4.928  1.00  0.62           C  
ATOM   3177  O   LYS A 193       8.093  21.105   4.064  1.00  0.62           O  
ATOM   3178  CB  LYS A 193       6.163  20.320   6.590  1.00  0.62           C  
ATOM   3179  CG  LYS A 193       6.254  19.561   7.926  1.00  0.62           C  
ATOM   3180  CD  LYS A 193       5.040  18.718   8.198  1.00  0.62           C  
ATOM   3181  CE  LYS A 193       5.114  18.053   9.563  1.00  0.62           C  
ATOM   3182  NZ  LYS A 193       3.901  17.246   9.848  1.00  0.62           N  
ATOM   3183  H   LYS A 193       6.529  22.444   7.891  1.00  0.62           H  
ATOM   3184  HA  LYS A 193       8.269  20.593   6.543  1.00  0.62           H  
ATOM   3185 1HB  LYS A 193       5.259  20.928   6.590  1.00  0.62           H  
ATOM   3186 2HB  LYS A 193       6.076  19.589   5.782  1.00  0.62           H  
ATOM   3187 1HG  LYS A 193       7.128  18.911   7.908  1.00  0.62           H  
ATOM   3188 2HG  LYS A 193       6.374  20.275   8.738  1.00  0.62           H  
ATOM   3189 1HD  LYS A 193       4.141  19.336   8.149  1.00  0.62           H  
ATOM   3190 2HD  LYS A 193       4.964  17.939   7.444  1.00  0.62           H  
ATOM   3191 1HE  LYS A 193       5.988  17.405   9.603  1.00  0.62           H  
ATOM   3192 2HE  LYS A 193       5.209  18.824  10.326  1.00  0.62           H  
ATOM   3193 1HZ  LYS A 193       3.975  16.822  10.758  1.00  0.62           H  
ATOM   3194 2HZ  LYS A 193       3.081  17.841   9.815  1.00  0.62           H  
ATOM   3195 3HZ  LYS A 193       3.816  16.518   9.145  1.00  0.62           H  
ATOM   3196  N   ILE A 194       6.815  22.851   4.674  1.00  0.62           N  
ATOM   3197  CA  ILE A 194       6.785  23.411   3.335  1.00  0.62           C  
ATOM   3198  C   ILE A 194       8.119  24.061   3.061  1.00  0.62           C  
ATOM   3199  O   ILE A 194       8.700  23.864   1.997  1.00  0.62           O  
ATOM   3200  CB  ILE A 194       5.678  24.453   3.181  1.00  0.62           C  
ATOM   3201  CG1 ILE A 194       4.287  23.812   3.454  1.00  0.62           C  
ATOM   3202  CG2 ILE A 194       5.747  25.107   1.818  1.00  0.62           C  
ATOM   3203  CD1 ILE A 194       3.916  22.659   2.560  1.00  0.62           C  
ATOM   3204  H   ILE A 194       6.343  23.339   5.423  1.00  0.62           H  
ATOM   3205  HA  ILE A 194       6.628  22.610   2.614  1.00  0.62           H  
ATOM   3206  HB  ILE A 194       5.823  25.236   3.935  1.00  0.62           H  
ATOM   3207 1HG1 ILE A 194       4.270  23.454   4.480  1.00  0.62           H  
ATOM   3208 2HG1 ILE A 194       3.534  24.587   3.345  1.00  0.62           H  
ATOM   3209 1HG2 ILE A 194       4.982  25.863   1.755  1.00  0.62           H  
ATOM   3210 2HG2 ILE A 194       6.724  25.575   1.693  1.00  0.62           H  
ATOM   3211 3HG2 ILE A 194       5.598  24.369   1.053  1.00  0.62           H  
ATOM   3212 1HD1 ILE A 194       2.934  22.297   2.836  1.00  0.62           H  
ATOM   3213 2HD1 ILE A 194       3.895  22.999   1.542  1.00  0.62           H  
ATOM   3214 3HD1 ILE A 194       4.643  21.853   2.666  1.00  0.62           H  
ATOM   3215  N   SER A 195       8.625  24.815   4.034  1.00  0.61           N  
ATOM   3216  CA  SER A 195       9.900  25.481   3.874  1.00  0.61           C  
ATOM   3217  C   SER A 195      10.968  24.432   3.601  1.00  0.61           C  
ATOM   3218  O   SER A 195      11.783  24.600   2.690  1.00  0.61           O  
ATOM   3219  CB  SER A 195      10.241  26.282   5.115  1.00  0.61           C  
ATOM   3220  OG  SER A 195      11.476  26.951   4.964  1.00  0.61           O  
ATOM   3221  H   SER A 195       8.105  24.948   4.897  1.00  0.61           H  
ATOM   3222  HA  SER A 195       9.837  26.159   3.023  1.00  0.61           H  
ATOM   3223 1HB  SER A 195       9.445  27.006   5.309  1.00  0.61           H  
ATOM   3224 2HB  SER A 195      10.283  25.611   5.975  1.00  0.61           H  
ATOM   3225  HG  SER A 195      11.330  27.588   4.259  1.00  0.61           H  
ATOM   3226  N   ALA A 196      10.953  23.331   4.370  1.00  0.61           N  
ATOM   3227  CA  ALA A 196      11.924  22.273   4.160  1.00  0.61           C  
ATOM   3228  C   ALA A 196      11.824  21.732   2.739  1.00  0.61           C  
ATOM   3229  O   ALA A 196      12.844  21.514   2.085  1.00  0.61           O  
ATOM   3230  CB  ALA A 196      11.699  21.155   5.159  1.00  0.61           C  
ATOM   3231  H   ALA A 196      10.275  23.232   5.127  1.00  0.61           H  
ATOM   3232  HA  ALA A 196      12.921  22.692   4.298  1.00  0.61           H  
ATOM   3233 1HB  ALA A 196      12.440  20.374   5.007  1.00  0.61           H  
ATOM   3234 2HB  ALA A 196      11.784  21.550   6.171  1.00  0.61           H  
ATOM   3235 3HB  ALA A 196      10.699  20.744   5.015  1.00  0.61           H  
ATOM   3236  N   TYR A 197      10.598  21.562   2.230  1.00  0.62           N  
ATOM   3237  CA  TYR A 197      10.431  21.132   0.850  1.00  0.62           C  
ATOM   3238  C   TYR A 197      11.045  22.124  -0.120  1.00  0.62           C  
ATOM   3239  O   TYR A 197      11.793  21.745  -1.015  1.00  0.62           O  
ATOM   3240  CB  TYR A 197       8.976  20.903   0.462  1.00  0.62           C  
ATOM   3241  CG  TYR A 197       8.871  20.570  -1.012  1.00  0.62           C  
ATOM   3242  CD1 TYR A 197       9.215  19.302  -1.469  1.00  0.62           C  
ATOM   3243  CD2 TYR A 197       8.445  21.536  -1.907  1.00  0.62           C  
ATOM   3244  CE1 TYR A 197       9.140  19.014  -2.811  1.00  0.62           C  
ATOM   3245  CE2 TYR A 197       8.360  21.243  -3.244  1.00  0.62           C  
ATOM   3246  CZ  TYR A 197       8.716  19.986  -3.699  1.00  0.62           C  
ATOM   3247  OH  TYR A 197       8.656  19.691  -5.042  1.00  0.62           O  
ATOM   3248  H   TYR A 197       9.769  21.710   2.807  1.00  0.62           H  
ATOM   3249  HA  TYR A 197      10.957  20.186   0.727  1.00  0.62           H  
ATOM   3250 1HB  TYR A 197       8.558  20.088   1.049  1.00  0.62           H  
ATOM   3251 2HB  TYR A 197       8.386  21.792   0.657  1.00  0.62           H  
ATOM   3252  HD1 TYR A 197       9.554  18.538  -0.765  1.00  0.62           H  
ATOM   3253  HD2 TYR A 197       8.180  22.528  -1.545  1.00  0.62           H  
ATOM   3254  HE1 TYR A 197       9.417  18.025  -3.175  1.00  0.62           H  
ATOM   3255  HE2 TYR A 197       8.026  22.002  -3.939  1.00  0.62           H  
ATOM   3256  HH  TYR A 197       9.460  19.162  -5.297  1.00  0.62           H  
ATOM   3257  N   MET A 198      10.733  23.403   0.049  1.00  0.63           N  
ATOM   3258  CA  MET A 198      11.183  24.420  -0.891  1.00  0.63           C  
ATOM   3259  C   MET A 198      12.720  24.541  -0.910  1.00  0.63           C  
ATOM   3260  O   MET A 198      13.311  24.959  -1.906  1.00  0.63           O  
ATOM   3261  CB  MET A 198      10.551  25.763  -0.538  1.00  0.63           C  
ATOM   3262  CG  MET A 198       9.012  25.829  -0.674  1.00  0.63           C  
ATOM   3263  SD  MET A 198       8.368  25.526  -2.303  1.00  0.63           S  
ATOM   3264  CE  MET A 198       6.630  25.675  -1.938  1.00  0.63           C  
ATOM   3265  H   MET A 198      10.130  23.662   0.830  1.00  0.63           H  
ATOM   3266  HA  MET A 198      10.855  24.127  -1.883  1.00  0.63           H  
ATOM   3267 1HB  MET A 198      10.796  26.006   0.498  1.00  0.63           H  
ATOM   3268 2HB  MET A 198      10.977  26.542  -1.168  1.00  0.63           H  
ATOM   3269 1HG  MET A 198       8.578  25.097  -0.021  1.00  0.63           H  
ATOM   3270 2HG  MET A 198       8.667  26.811  -0.345  1.00  0.63           H  
ATOM   3271 1HE  MET A 198       6.049  25.520  -2.840  1.00  0.63           H  
ATOM   3272 2HE  MET A 198       6.353  24.939  -1.197  1.00  0.63           H  
ATOM   3273 3HE  MET A 198       6.426  26.672  -1.545  1.00  0.63           H  
ATOM   3274  N   LYS A 199      13.373  24.175   0.194  1.00  0.65           N  
ATOM   3275  CA  LYS A 199      14.832  24.206   0.282  1.00  0.65           C  
ATOM   3276  C   LYS A 199      15.490  22.892  -0.183  1.00  0.65           C  
ATOM   3277  O   LYS A 199      16.718  22.767  -0.172  1.00  0.65           O  
ATOM   3278  CB  LYS A 199      15.257  24.529   1.712  1.00  0.65           C  
ATOM   3279  CG  LYS A 199      14.889  25.936   2.169  1.00  0.65           C  
ATOM   3280  CD  LYS A 199      15.317  26.178   3.603  1.00  0.65           C  
ATOM   3281  CE  LYS A 199      14.973  27.591   4.054  1.00  0.65           C  
ATOM   3282  NZ  LYS A 199      15.350  27.824   5.476  1.00  0.65           N  
ATOM   3283  H   LYS A 199      12.834  23.896   1.016  1.00  0.65           H  
ATOM   3284  HA  LYS A 199      15.193  25.001  -0.368  1.00  0.65           H  
ATOM   3285 1HB  LYS A 199      14.766  23.825   2.392  1.00  0.65           H  
ATOM   3286 2HB  LYS A 199      16.331  24.399   1.817  1.00  0.65           H  
ATOM   3287 1HG  LYS A 199      15.375  26.666   1.522  1.00  0.65           H  
ATOM   3288 2HG  LYS A 199      13.811  26.070   2.092  1.00  0.65           H  
ATOM   3289 1HD  LYS A 199      14.799  25.467   4.250  1.00  0.65           H  
ATOM   3290 2HD  LYS A 199      16.389  26.020   3.699  1.00  0.65           H  
ATOM   3291 1HE  LYS A 199      15.503  28.305   3.426  1.00  0.65           H  
ATOM   3292 2HE  LYS A 199      13.901  27.748   3.943  1.00  0.65           H  
ATOM   3293 1HZ  LYS A 199      15.105  28.767   5.739  1.00  0.65           H  
ATOM   3294 2HZ  LYS A 199      14.849  27.169   6.063  1.00  0.65           H  
ATOM   3295 3HZ  LYS A 199      16.343  27.689   5.590  1.00  0.65           H  
ATOM   3296  N   SER A 200      14.672  21.908  -0.556  1.00  0.68           N  
ATOM   3297  CA  SER A 200      15.113  20.582  -0.973  1.00  0.68           C  
ATOM   3298  C   SER A 200      15.434  20.486  -2.454  1.00  0.68           C  
ATOM   3299  O   SER A 200      14.831  21.154  -3.292  1.00  0.68           O  
ATOM   3300  CB  SER A 200      14.056  19.535  -0.657  1.00  0.68           C  
ATOM   3301  OG  SER A 200      14.430  18.271  -1.149  1.00  0.68           O  
ATOM   3302  H   SER A 200      13.667  22.074  -0.567  1.00  0.68           H  
ATOM   3303  HA  SER A 200      16.018  20.340  -0.414  1.00  0.68           H  
ATOM   3304 1HB  SER A 200      13.888  19.491   0.419  1.00  0.68           H  
ATOM   3305 2HB  SER A 200      13.126  19.814  -1.118  1.00  0.68           H  
ATOM   3306  HG  SER A 200      15.211  18.021  -0.637  1.00  0.68           H  
ATOM   3307  N   SER A 201      16.320  19.551  -2.794  1.00  0.70           N  
ATOM   3308  CA  SER A 201      16.639  19.233  -4.190  1.00  0.70           C  
ATOM   3309  C   SER A 201      15.406  18.697  -4.945  1.00  0.70           C  
ATOM   3310  O   SER A 201      15.391  18.643  -6.174  1.00  0.70           O  
ATOM   3311  CB  SER A 201      17.775  18.229  -4.246  1.00  0.70           C  
ATOM   3312  OG  SER A 201      17.387  16.989  -3.721  1.00  0.70           O  
ATOM   3313  H   SER A 201      16.794  19.045  -2.062  1.00  0.70           H  
ATOM   3314  HA  SER A 201      16.963  20.151  -4.683  1.00  0.70           H  
ATOM   3315 1HB  SER A 201      18.102  18.104  -5.278  1.00  0.70           H  
ATOM   3316 2HB  SER A 201      18.621  18.615  -3.681  1.00  0.70           H  
ATOM   3317  HG  SER A 201      16.775  16.613  -4.359  1.00  0.70           H  
ATOM   3318  N   ARG A 202      14.367  18.310  -4.190  1.00  0.72           N  
ATOM   3319  CA  ARG A 202      13.098  17.822  -4.716  1.00  0.72           C  
ATOM   3320  C   ARG A 202      12.185  18.961  -5.200  1.00  0.72           C  
ATOM   3321  O   ARG A 202      11.099  18.702  -5.738  1.00  0.72           O  
ATOM   3322  CB  ARG A 202      12.355  17.033  -3.660  1.00  0.72           C  
ATOM   3323  CG  ARG A 202      13.028  15.754  -3.232  1.00  0.72           C  
ATOM   3324  CD  ARG A 202      12.311  15.114  -2.105  1.00  0.72           C  
ATOM   3325  NE  ARG A 202      12.381  15.919  -0.891  1.00  0.72           N  
ATOM   3326  CZ  ARG A 202      11.730  15.614   0.257  1.00  0.72           C  
ATOM   3327  NH1 ARG A 202      10.986  14.530   0.318  1.00  0.72           N  
ATOM   3328  NH2 ARG A 202      11.840  16.386   1.323  1.00  0.72           N  
ATOM   3329  H   ARG A 202      14.460  18.360  -3.177  1.00  0.72           H  
ATOM   3330  HA  ARG A 202      13.308  17.165  -5.560  1.00  0.72           H  
ATOM   3331 1HB  ARG A 202      12.218  17.655  -2.775  1.00  0.72           H  
ATOM   3332 2HB  ARG A 202      11.365  16.770  -4.034  1.00  0.72           H  
ATOM   3333 1HG  ARG A 202      13.051  15.056  -4.069  1.00  0.72           H  
ATOM   3334 2HG  ARG A 202      14.048  15.974  -2.909  1.00  0.72           H  
ATOM   3335 1HD  ARG A 202      11.258  14.987  -2.371  1.00  0.72           H  
ATOM   3336 2HD  ARG A 202      12.752  14.141  -1.896  1.00  0.72           H  
ATOM   3337  HE  ARG A 202      12.970  16.760  -0.915  1.00  0.72           H  
ATOM   3338 1HH1 ARG A 202      10.887  13.935  -0.491  1.00  0.72           H  
ATOM   3339 2HH1 ARG A 202      10.511  14.287   1.185  1.00  0.72           H  
ATOM   3340 1HH2 ARG A 202      12.402  17.222   1.297  1.00  0.72           H  
ATOM   3341 2HH2 ARG A 202      11.342  16.139   2.173  1.00  0.72           H  
ATOM   3342  N   PHE A 203      12.594  20.214  -4.991  1.00  0.74           N  
ATOM   3343  CA  PHE A 203      11.790  21.339  -5.433  1.00  0.74           C  
ATOM   3344  C   PHE A 203      12.252  21.937  -6.749  1.00  0.74           C  
ATOM   3345  O   PHE A 203      13.313  22.554  -6.853  1.00  0.74           O  
ATOM   3346  CB  PHE A 203      11.768  22.448  -4.389  1.00  0.74           C  
ATOM   3347  CG  PHE A 203      10.977  23.662  -4.832  1.00  0.74           C  
ATOM   3348  CD1 PHE A 203       9.798  23.537  -5.525  1.00  0.74           C  
ATOM   3349  CD2 PHE A 203      11.435  24.933  -4.563  1.00  0.74           C  
ATOM   3350  CE1 PHE A 203       9.106  24.640  -5.931  1.00  0.74           C  
ATOM   3351  CE2 PHE A 203      10.737  26.039  -4.958  1.00  0.74           C  
ATOM   3352  CZ  PHE A 203       9.569  25.892  -5.646  1.00  0.74           C  
ATOM   3353  H   PHE A 203      13.476  20.406  -4.518  1.00  0.74           H  
ATOM   3354  HA  PHE A 203      10.771  20.995  -5.574  1.00  0.74           H  
ATOM   3355 1HB  PHE A 203      11.328  22.070  -3.471  1.00  0.74           H  
ATOM   3356 2HB  PHE A 203      12.787  22.761  -4.153  1.00  0.74           H  
ATOM   3357  HD1 PHE A 203       9.423  22.545  -5.760  1.00  0.74           H  
ATOM   3358  HD2 PHE A 203      12.367  25.049  -4.028  1.00  0.74           H  
ATOM   3359  HE1 PHE A 203       8.190  24.514  -6.483  1.00  0.74           H  
ATOM   3360  HE2 PHE A 203      11.114  27.032  -4.728  1.00  0.74           H  
ATOM   3361  HZ  PHE A 203       9.016  26.766  -5.965  1.00  0.74           H  
ATOM   3362  N   LEU A 204      11.405  21.769  -7.753  1.00  0.75           N  
ATOM   3363  CA  LEU A 204      11.629  22.299  -9.080  1.00  0.75           C  
ATOM   3364  C   LEU A 204      10.918  23.631  -9.130  1.00  0.75           C  
ATOM   3365  O   LEU A 204       9.704  23.668  -8.985  1.00  0.75           O  
ATOM   3366  CB  LEU A 204      11.020  21.364 -10.134  1.00  0.75           C  
ATOM   3367  CG  LEU A 204      11.142  21.820 -11.586  1.00  0.75           C  
ATOM   3368  CD1 LEU A 204      12.602  21.849 -11.973  1.00  0.75           C  
ATOM   3369  CD2 LEU A 204      10.345  20.885 -12.484  1.00  0.75           C  
ATOM   3370  H   LEU A 204      10.566  21.238  -7.581  1.00  0.75           H  
ATOM   3371  HA  LEU A 204      12.694  22.441  -9.252  1.00  0.75           H  
ATOM   3372 1HB  LEU A 204      11.499  20.388 -10.054  1.00  0.75           H  
ATOM   3373 2HB  LEU A 204       9.960  21.243  -9.918  1.00  0.75           H  
ATOM   3374  HG  LEU A 204      10.746  22.831 -11.686  1.00  0.75           H  
ATOM   3375 1HD1 LEU A 204      12.695  22.180 -13.006  1.00  0.75           H  
ATOM   3376 2HD1 LEU A 204      13.141  22.534 -11.321  1.00  0.75           H  
ATOM   3377 3HD1 LEU A 204      13.018  20.845 -11.877  1.00  0.75           H  
ATOM   3378 1HD2 LEU A 204      10.424  21.209 -13.519  1.00  0.75           H  
ATOM   3379 2HD2 LEU A 204      10.736  19.870 -12.397  1.00  0.75           H  
ATOM   3380 3HD2 LEU A 204       9.308  20.895 -12.182  1.00  0.75           H  
ATOM   3381  N   ARG A 205      11.646  24.724  -9.316  1.00  0.75           N  
ATOM   3382  CA  ARG A 205      11.015  26.046  -9.308  1.00  0.75           C  
ATOM   3383  C   ARG A 205      10.196  26.325 -10.569  1.00  0.75           C  
ATOM   3384  O   ARG A 205       9.169  27.016 -10.521  1.00  0.75           O  
ATOM   3385  CB  ARG A 205      12.074  27.117  -9.137  1.00  0.75           C  
ATOM   3386  CG  ARG A 205      12.710  27.128  -7.764  1.00  0.75           C  
ATOM   3387  CD  ARG A 205      13.798  28.126  -7.636  1.00  0.75           C  
ATOM   3388  NE  ARG A 205      14.386  28.099  -6.301  1.00  0.75           N  
ATOM   3389  CZ  ARG A 205      15.429  28.854  -5.902  1.00  0.75           C  
ATOM   3390  NH1 ARG A 205      15.994  29.698  -6.738  1.00  0.75           N  
ATOM   3391  NH2 ARG A 205      15.884  28.746  -4.666  1.00  0.75           N  
ATOM   3392  H   ARG A 205      12.646  24.641  -9.428  1.00  0.75           H  
ATOM   3393  HA  ARG A 205      10.345  26.094  -8.451  1.00  0.75           H  
ATOM   3394 1HB  ARG A 205      12.862  26.975  -9.875  1.00  0.75           H  
ATOM   3395 2HB  ARG A 205      11.631  28.096  -9.313  1.00  0.75           H  
ATOM   3396 1HG  ARG A 205      11.951  27.398  -7.049  1.00  0.75           H  
ATOM   3397 2HG  ARG A 205      13.101  26.135  -7.525  1.00  0.75           H  
ATOM   3398 1HD  ARG A 205      14.583  27.906  -8.360  1.00  0.75           H  
ATOM   3399 2HD  ARG A 205      13.403  29.125  -7.817  1.00  0.75           H  
ATOM   3400  HE  ARG A 205      13.984  27.459  -5.624  1.00  0.75           H  
ATOM   3401 1HH1 ARG A 205      15.648  29.782  -7.683  1.00  0.75           H  
ATOM   3402 2HH1 ARG A 205      16.776  30.262  -6.436  1.00  0.75           H  
ATOM   3403 1HH2 ARG A 205      15.450  28.097  -4.021  1.00  0.75           H  
ATOM   3404 2HH2 ARG A 205      16.665  29.310  -4.364  1.00  0.75           H  
ATOM   3405  N   SER A 206      10.693  25.820 -11.695  1.00  0.76           N  
ATOM   3406  CA  SER A 206      10.072  25.989 -13.002  1.00  0.76           C  
ATOM   3407  C   SER A 206      10.692  24.946 -13.949  1.00  0.76           C  
ATOM   3408  O   SER A 206      11.776  24.450 -13.651  1.00  0.76           O  
ATOM   3409  CB  SER A 206      10.287  27.401 -13.522  1.00  0.76           C  
ATOM   3410  OG  SER A 206      11.626  27.631 -13.845  1.00  0.76           O  
ATOM   3411  H   SER A 206      11.536  25.270 -11.632  1.00  0.76           H  
ATOM   3412  HA  SER A 206       9.010  25.812 -12.883  1.00  0.76           H  
ATOM   3413 1HB  SER A 206       9.677  27.566 -14.397  1.00  0.76           H  
ATOM   3414 2HB  SER A 206       9.961  28.124 -12.779  1.00  0.76           H  
ATOM   3415  HG  SER A 206      11.598  28.205 -14.652  1.00  0.76           H  
ATOM   3416  N   PRO A 207      10.093  24.640 -15.116  1.00  0.77           N  
ATOM   3417  CA  PRO A 207       8.901  25.153 -15.791  1.00  0.77           C  
ATOM   3418  C   PRO A 207       7.665  24.983 -14.961  1.00  0.77           C  
ATOM   3419  O   PRO A 207       7.624  24.098 -14.114  1.00  0.77           O  
ATOM   3420  CB  PRO A 207       8.818  24.274 -17.038  1.00  0.77           C  
ATOM   3421  CG  PRO A 207      10.209  23.761 -17.258  1.00  0.77           C  
ATOM   3422  CD  PRO A 207      10.761  23.573 -15.874  1.00  0.77           C  
ATOM   3423  HA  PRO A 207       9.039  26.205 -16.069  1.00  0.77           H  
ATOM   3424 1HB  PRO A 207       8.106  23.486 -16.854  1.00  0.77           H  
ATOM   3425 2HB  PRO A 207       8.425  24.848 -17.883  1.00  0.77           H  
ATOM   3426 1HG  PRO A 207      10.167  22.819 -17.823  1.00  0.77           H  
ATOM   3427 2HG  PRO A 207      10.787  24.467 -17.867  1.00  0.77           H  
ATOM   3428 1HD  PRO A 207      10.479  22.587 -15.475  1.00  0.77           H  
ATOM   3429 2HD  PRO A 207      11.851  23.724 -15.868  1.00  0.77           H  
ATOM   3430  N   LEU A 208       6.689  25.859 -15.157  1.00  0.78           N  
ATOM   3431  CA  LEU A 208       5.416  25.760 -14.445  1.00  0.78           C  
ATOM   3432  C   LEU A 208       4.455  24.975 -15.315  1.00  0.78           C  
ATOM   3433  O   LEU A 208       3.558  24.272 -14.844  1.00  0.78           O  
ATOM   3434  CB  LEU A 208       4.861  27.155 -14.168  1.00  0.78           C  
ATOM   3435  CG  LEU A 208       5.688  28.042 -13.271  1.00  0.78           C  
ATOM   3436  CD1 LEU A 208       5.063  29.373 -13.227  1.00  0.78           C  
ATOM   3437  CD2 LEU A 208       5.751  27.448 -11.918  1.00  0.78           C  
ATOM   3438  H   LEU A 208       6.798  26.565 -15.886  1.00  0.78           H  
ATOM   3439  HA  LEU A 208       5.559  25.229 -13.507  1.00  0.78           H  
ATOM   3440 1HB  LEU A 208       4.781  27.671 -15.109  1.00  0.78           H  
ATOM   3441 2HB  LEU A 208       3.865  27.058 -13.734  1.00  0.78           H  
ATOM   3442  HG  LEU A 208       6.698  28.143 -13.671  1.00  0.78           H  
ATOM   3443 1HD1 LEU A 208       5.634  30.026 -12.604  1.00  0.78           H  
ATOM   3444 2HD1 LEU A 208       5.055  29.744 -14.217  1.00  0.78           H  
ATOM   3445 3HD1 LEU A 208       4.060  29.300 -12.847  1.00  0.78           H  
ATOM   3446 1HD2 LEU A 208       6.348  28.082 -11.260  1.00  0.78           H  
ATOM   3447 2HD2 LEU A 208       4.748  27.340 -11.506  1.00  0.78           H  
ATOM   3448 3HD2 LEU A 208       6.210  26.482 -12.004  1.00  0.78           H  
ATOM   3449  N   PHE A 209       4.674  25.120 -16.612  1.00  0.80           N  
ATOM   3450  CA  PHE A 209       3.868  24.510 -17.646  1.00  0.80           C  
ATOM   3451  C   PHE A 209       4.806  23.765 -18.587  1.00  0.80           C  
ATOM   3452  O   PHE A 209       6.021  23.952 -18.529  1.00  0.80           O  
ATOM   3453  CB  PHE A 209       2.998  25.570 -18.320  1.00  0.80           C  
ATOM   3454  CG  PHE A 209       1.984  26.198 -17.344  1.00  0.80           C  
ATOM   3455  CD1 PHE A 209       2.291  27.311 -16.577  1.00  0.80           C  
ATOM   3456  CD2 PHE A 209       0.736  25.632 -17.172  1.00  0.80           C  
ATOM   3457  CE1 PHE A 209       1.397  27.821 -15.676  1.00  0.80           C  
ATOM   3458  CE2 PHE A 209      -0.167  26.154 -16.269  1.00  0.80           C  
ATOM   3459  CZ  PHE A 209       0.166  27.247 -15.519  1.00  0.80           C  
ATOM   3460  H   PHE A 209       5.446  25.711 -16.911  1.00  0.80           H  
ATOM   3461  HA  PHE A 209       3.202  23.777 -17.192  1.00  0.80           H  
ATOM   3462 1HB  PHE A 209       3.625  26.351 -18.722  1.00  0.80           H  
ATOM   3463 2HB  PHE A 209       2.463  25.138 -19.140  1.00  0.80           H  
ATOM   3464  HD1 PHE A 209       3.244  27.769 -16.672  1.00  0.80           H  
ATOM   3465  HD2 PHE A 209       0.475  24.755 -17.749  1.00  0.80           H  
ATOM   3466  HE1 PHE A 209       1.674  28.676 -15.076  1.00  0.80           H  
ATOM   3467  HE2 PHE A 209      -1.136  25.688 -16.141  1.00  0.80           H  
ATOM   3468  HZ  PHE A 209      -0.541  27.653 -14.799  1.00  0.80           H  
ATOM   3469  N   LEU A 210       4.274  22.864 -19.398  1.00  0.82           N  
ATOM   3470  CA  LEU A 210       5.152  22.071 -20.247  1.00  0.82           C  
ATOM   3471  C   LEU A 210       5.911  22.938 -21.223  1.00  0.82           C  
ATOM   3472  O   LEU A 210       5.527  24.071 -21.503  1.00  0.82           O  
ATOM   3473  CB  LEU A 210       4.382  20.970 -20.983  1.00  0.82           C  
ATOM   3474  CG  LEU A 210       4.231  19.652 -20.188  1.00  0.82           C  
ATOM   3475  CD1 LEU A 210       3.308  19.900 -19.001  1.00  0.82           C  
ATOM   3476  CD2 LEU A 210       3.698  18.531 -21.094  1.00  0.82           C  
ATOM   3477  H   LEU A 210       3.268  22.744 -19.445  1.00  0.82           H  
ATOM   3478  HA  LEU A 210       5.877  21.578 -19.615  1.00  0.82           H  
ATOM   3479 1HB  LEU A 210       3.382  21.331 -21.198  1.00  0.82           H  
ATOM   3480 2HB  LEU A 210       4.875  20.756 -21.917  1.00  0.82           H  
ATOM   3481  HG  LEU A 210       5.201  19.357 -19.804  1.00  0.82           H  
ATOM   3482 1HD1 LEU A 210       3.213  18.984 -18.415  1.00  0.82           H  
ATOM   3483 2HD1 LEU A 210       3.717  20.689 -18.380  1.00  0.82           H  
ATOM   3484 3HD1 LEU A 210       2.327  20.202 -19.364  1.00  0.82           H  
ATOM   3485 1HD2 LEU A 210       3.608  17.607 -20.514  1.00  0.82           H  
ATOM   3486 2HD2 LEU A 210       2.719  18.811 -21.483  1.00  0.82           H  
ATOM   3487 3HD2 LEU A 210       4.382  18.368 -21.921  1.00  0.82           H  
ATOM   3488  N   LYS A 211       6.985  22.383 -21.777  1.00  0.84           N  
ATOM   3489  CA  LYS A 211       7.857  23.099 -22.708  1.00  0.84           C  
ATOM   3490  C   LYS A 211       7.151  23.631 -23.955  1.00  0.84           C  
ATOM   3491  O   LYS A 211       7.704  24.455 -24.676  1.00  0.84           O  
ATOM   3492  CB  LYS A 211       9.034  22.234 -23.117  1.00  0.84           C  
ATOM   3493  CG  LYS A 211      10.058  21.981 -22.033  1.00  0.84           C  
ATOM   3494  CD  LYS A 211      11.122  21.099 -22.599  1.00  0.84           C  
ATOM   3495  CE  LYS A 211      12.262  20.798 -21.670  1.00  0.84           C  
ATOM   3496  NZ  LYS A 211      13.182  19.796 -22.298  1.00  0.84           N  
ATOM   3497  H   LYS A 211       7.233  21.439 -21.516  1.00  0.84           H  
ATOM   3498  HA  LYS A 211       8.260  23.950 -22.173  1.00  0.84           H  
ATOM   3499 1HB  LYS A 211       8.680  21.282 -23.490  1.00  0.84           H  
ATOM   3500 2HB  LYS A 211       9.558  22.720 -23.927  1.00  0.84           H  
ATOM   3501 1HG  LYS A 211      10.493  22.922 -21.696  1.00  0.84           H  
ATOM   3502 2HG  LYS A 211       9.585  21.481 -21.187  1.00  0.84           H  
ATOM   3503 1HD  LYS A 211      10.664  20.157 -22.861  1.00  0.84           H  
ATOM   3504 2HD  LYS A 211      11.526  21.550 -23.503  1.00  0.84           H  
ATOM   3505 1HE  LYS A 211      12.817  21.709 -21.461  1.00  0.84           H  
ATOM   3506 2HE  LYS A 211      11.878  20.390 -20.736  1.00  0.84           H  
ATOM   3507 1HZ  LYS A 211      13.940  19.578 -21.687  1.00  0.84           H  
ATOM   3508 2HZ  LYS A 211      12.639  18.950 -22.492  1.00  0.84           H  
ATOM   3509 3HZ  LYS A 211      13.566  20.113 -23.199  1.00  0.84           H  
ATOM   3510  N   MET A 212       5.963  23.113 -24.246  1.00  0.86           N  
ATOM   3511  CA  MET A 212       5.184  23.556 -25.388  1.00  0.86           C  
ATOM   3512  C   MET A 212       4.495  24.898 -25.111  1.00  0.86           C  
ATOM   3513  O   MET A 212       3.954  25.523 -26.025  1.00  0.86           O  
ATOM   3514  CB  MET A 212       4.129  22.520 -25.720  1.00  0.86           C  
ATOM   3515  CG  MET A 212       4.664  21.202 -26.179  1.00  0.86           C  
ATOM   3516  SD  MET A 212       3.354  20.039 -26.507  1.00  0.86           S  
ATOM   3517  CE  MET A 212       4.290  18.599 -26.848  1.00  0.86           C  
ATOM   3518  H   MET A 212       5.575  22.421 -23.627  1.00  0.86           H  
ATOM   3519  HA  MET A 212       5.854  23.695 -26.229  1.00  0.86           H  
ATOM   3520 1HB  MET A 212       3.511  22.346 -24.839  1.00  0.86           H  
ATOM   3521 2HB  MET A 212       3.479  22.907 -26.505  1.00  0.86           H  
ATOM   3522 1HG  MET A 212       5.242  21.334 -27.085  1.00  0.86           H  
ATOM   3523 2HG  MET A 212       5.314  20.788 -25.417  1.00  0.86           H  
ATOM   3524 1HE  MET A 212       3.616  17.775 -27.081  1.00  0.86           H  
ATOM   3525 2HE  MET A 212       4.940  18.794 -27.691  1.00  0.86           H  
ATOM   3526 3HE  MET A 212       4.889  18.341 -25.984  1.00  0.86           H  
ATOM   3527  N   ALA A 213       4.466  25.309 -23.842  1.00  0.91           N  
ATOM   3528  CA  ALA A 213       3.843  26.560 -23.434  1.00  0.91           C  
ATOM   3529  C   ALA A 213       4.597  27.721 -24.029  1.00  0.91           C  
ATOM   3530  O   ALA A 213       5.802  27.645 -24.247  1.00  0.91           O  
ATOM   3531  CB  ALA A 213       3.815  26.696 -21.919  1.00  0.91           C  
ATOM   3532  H   ALA A 213       4.922  24.756 -23.121  1.00  0.91           H  
ATOM   3533  HA  ALA A 213       2.829  26.582 -23.820  1.00  0.91           H  
ATOM   3534 1HB  ALA A 213       3.335  27.634 -21.654  1.00  0.91           H  
ATOM   3535 2HB  ALA A 213       3.264  25.873 -21.487  1.00  0.91           H  
ATOM   3536 3HB  ALA A 213       4.831  26.682 -21.536  1.00  0.91           H  
ATOM   3537  N   MET A 214       3.903  28.811 -24.296  1.00  0.99           N  
ATOM   3538  CA  MET A 214       4.587  30.001 -24.762  1.00  0.99           C  
ATOM   3539  C   MET A 214       5.136  30.783 -23.576  1.00  0.99           C  
ATOM   3540  O   MET A 214       6.198  31.397 -23.665  1.00  0.99           O  
ATOM   3541  CB  MET A 214       3.632  30.852 -25.574  1.00  0.99           C  
ATOM   3542  CG  MET A 214       3.211  30.201 -26.868  1.00  0.99           C  
ATOM   3543  SD  MET A 214       2.016  31.154 -27.762  1.00  0.99           S  
ATOM   3544  CE  MET A 214       2.978  32.540 -28.339  1.00  0.99           C  
ATOM   3545  H   MET A 214       2.903  28.836 -24.134  1.00  0.99           H  
ATOM   3546  HA  MET A 214       5.426  29.703 -25.390  1.00  0.99           H  
ATOM   3547 1HB  MET A 214       2.731  31.053 -24.987  1.00  0.99           H  
ATOM   3548 2HB  MET A 214       4.095  31.812 -25.802  1.00  0.99           H  
ATOM   3549 1HG  MET A 214       4.082  30.048 -27.503  1.00  0.99           H  
ATOM   3550 2HG  MET A 214       2.774  29.224 -26.648  1.00  0.99           H  
ATOM   3551 1HE  MET A 214       2.335  33.210 -28.918  1.00  0.99           H  
ATOM   3552 2HE  MET A 214       3.392  33.079 -27.485  1.00  0.99           H  
ATOM   3553 3HE  MET A 214       3.789  32.182 -28.972  1.00  0.99           H  
ATOM   3554  N   TRP A 215       4.394  30.763 -22.464  1.00  1.12           N  
ATOM   3555  CA  TRP A 215       4.830  31.496 -21.269  1.00  1.12           C  
ATOM   3556  C   TRP A 215       5.575  30.702 -20.186  1.00  1.12           C  
ATOM   3557  O   TRP A 215       6.621  31.133 -19.707  1.00  1.12           O  
ATOM   3558  CB  TRP A 215       3.680  32.220 -20.587  1.00  1.12           C  
ATOM   3559  CG  TRP A 215       4.170  32.946 -19.383  1.00  1.12           C  
ATOM   3560  CD1 TRP A 215       4.789  34.156 -19.363  1.00  1.12           C  
ATOM   3561  CD2 TRP A 215       4.113  32.507 -18.008  1.00  1.12           C  
ATOM   3562  NE1 TRP A 215       5.147  34.478 -18.081  1.00  1.12           N  
ATOM   3563  CE2 TRP A 215       4.745  33.473 -17.247  1.00  1.12           C  
ATOM   3564  CE3 TRP A 215       3.604  31.380 -17.377  1.00  1.12           C  
ATOM   3565  CZ2 TRP A 215       4.891  33.337 -15.898  1.00  1.12           C  
ATOM   3566  CZ3 TRP A 215       3.739  31.263 -16.027  1.00  1.12           C  
ATOM   3567  CH2 TRP A 215       4.367  32.217 -15.300  1.00  1.12           C  
ATOM   3568  H   TRP A 215       3.507  30.260 -22.487  1.00  1.12           H  
ATOM   3569  HA  TRP A 215       5.514  32.272 -21.611  1.00  1.12           H  
ATOM   3570 1HB  TRP A 215       3.243  32.896 -21.259  1.00  1.12           H  
ATOM   3571 2HB  TRP A 215       2.924  31.511 -20.289  1.00  1.12           H  
ATOM   3572  HD1 TRP A 215       4.993  34.766 -20.239  1.00  1.12           H  
ATOM   3573  HE1 TRP A 215       5.633  35.318 -17.795  1.00  1.12           H  
ATOM   3574  HE3 TRP A 215       3.112  30.604 -17.946  1.00  1.12           H  
ATOM   3575  HZ2 TRP A 215       5.397  34.071 -15.306  1.00  1.12           H  
ATOM   3576  HZ3 TRP A 215       3.331  30.377 -15.547  1.00  1.12           H  
ATOM   3577  HH2 TRP A 215       4.461  32.093 -14.219  1.00  1.12           H  
ATOM   3578  N   GLY A 216       5.005  29.580 -19.750  1.00  1.33           N  
ATOM   3579  CA  GLY A 216       5.494  28.857 -18.569  1.00  1.33           C  
ATOM   3580  C   GLY A 216       6.586  27.831 -18.803  1.00  1.33           C  
ATOM   3581  O   GLY A 216       6.941  27.071 -17.889  1.00  1.33           O  
ATOM   3582  H   GLY A 216       4.179  29.248 -20.219  1.00  1.33           H  
ATOM   3583 1HA  GLY A 216       5.856  29.587 -17.844  1.00  1.33           H  
ATOM   3584 2HA  GLY A 216       4.654  28.366 -18.105  1.00  1.33           H  
ATOM   3585  N   ASN A 217       7.144  27.819 -20.007  1.00  1.61           N  
ATOM   3586  CA  ASN A 217       8.141  26.839 -20.439  1.00  1.61           C  
ATOM   3587  C   ASN A 217       9.585  27.092 -19.969  1.00  1.61           C  
ATOM   3588  O   ASN A 217      10.498  27.086 -20.794  1.00  1.61           O  
ATOM   3589  CB  ASN A 217       8.125  26.788 -21.951  1.00  1.61           C  
ATOM   3590  CG  ASN A 217       8.428  28.114 -22.588  1.00  1.61           C  
ATOM   3591  OD1 ASN A 217       8.254  29.172 -21.978  1.00  1.61           O  
ATOM   3592  ND2 ASN A 217       8.878  28.077 -23.818  1.00  1.61           N  
ATOM   3593  H   ASN A 217       6.833  28.507 -20.679  1.00  1.61           H  
ATOM   3594  HA  ASN A 217       7.833  25.863 -20.056  1.00  1.61           H  
ATOM   3595 1HB  ASN A 217       8.877  26.089 -22.295  1.00  1.61           H  
ATOM   3596 2HB  ASN A 217       7.156  26.429 -22.304  1.00  1.61           H  
ATOM   3597 1HD2 ASN A 217       9.085  28.927 -24.298  1.00  1.61           H  
ATOM   3598 2HD2 ASN A 217       8.994  27.199 -24.285  1.00  1.61           H  
ATOM   3599  N   LYS A 218       9.758  27.271 -18.650  1.00  1.94           N  
ATOM   3600  CA  LYS A 218      11.036  27.485 -17.925  1.00  1.94           C  
ATOM   3601  C   LYS A 218      11.111  28.890 -17.324  1.00  1.94           C  
ATOM   3602  O   LYS A 218      11.191  29.042 -16.101  1.00  1.94           O  
ATOM   3603  OXT LYS A 218      11.486  29.804 -18.055  1.00  1.94           O  
ATOM   3604  CB  LYS A 218      12.275  27.234 -18.801  1.00  1.94           C  
ATOM   3605  CG  LYS A 218      13.604  27.324 -18.055  1.00  1.94           C  
ATOM   3606  CD  LYS A 218      14.775  26.978 -18.977  1.00  1.94           C  
ATOM   3607  CE  LYS A 218      16.114  27.071 -18.253  1.00  1.94           C  
ATOM   3608  NZ  LYS A 218      17.252  26.731 -19.151  1.00  1.94           N  
ATOM   3609  H   LYS A 218       8.892  27.233 -18.117  1.00  1.94           H  
ATOM   3610  HA  LYS A 218      11.083  26.782 -17.095  1.00  1.94           H  
ATOM   3611 1HB  LYS A 218      12.225  26.243 -19.257  1.00  1.94           H  
ATOM   3612 2HB  LYS A 218      12.332  27.980 -19.595  1.00  1.94           H  
ATOM   3613 1HG  LYS A 218      13.739  28.336 -17.673  1.00  1.94           H  
ATOM   3614 2HG  LYS A 218      13.593  26.632 -17.212  1.00  1.94           H  
ATOM   3615 1HD  LYS A 218      14.645  25.964 -19.359  1.00  1.94           H  
ATOM   3616 2HD  LYS A 218      14.782  27.665 -19.823  1.00  1.94           H  
ATOM   3617 1HE  LYS A 218      16.249  28.085 -17.880  1.00  1.94           H  
ATOM   3618 2HE  LYS A 218      16.113  26.381 -17.408  1.00  1.94           H  
ATOM   3619 1HZ  LYS A 218      18.119  26.803 -18.640  1.00  1.94           H  
ATOM   3620 2HZ  LYS A 218      17.140  25.787 -19.494  1.00  1.94           H  
ATOM   3621 3HZ  LYS A 218      17.267  27.372 -19.932  1.00  1.94           H  
TER    3622
ENDMDL

REMARK ID 209187 MODEL 3 2022-02-12_00000114_1_19
PFRMAT TS
TARGET 2022-02-12_00000114_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.129  -0.982  -1.296  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.086  -0.556  -2.312  1.00  1.14           C  
ATOM      3  C   MET A   1       3.075   0.479  -1.771  1.00  1.14           C  
ATOM      4  O   MET A   1       2.733   1.204  -0.837  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.347   0.093  -3.485  1.00  1.14           C  
ATOM      6  CG  MET A   1       0.599   1.392  -3.091  1.00  1.14           C  
ATOM      7  SD  MET A   1      -0.166   2.263  -4.494  1.00  1.14           S  
ATOM      8  CE  MET A   1       1.233   3.149  -5.155  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.539  -1.712  -1.671  1.00  1.14           H  
ATOM     10 2H   MET A   1       1.623  -1.332  -0.488  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.558  -0.195  -1.025  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.603  -1.440  -2.658  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.061   0.353  -4.268  1.00  1.14           H  
ATOM     14 2HB  MET A   1       0.629  -0.609  -3.907  1.00  1.14           H  
ATOM     15 1HG  MET A   1      -0.177   1.152  -2.367  1.00  1.14           H  
ATOM     16 2HG  MET A   1       1.310   2.073  -2.615  1.00  1.14           H  
ATOM     17 1HE  MET A   1       0.928   3.720  -6.024  1.00  1.14           H  
ATOM     18 2HE  MET A   1       1.628   3.828  -4.398  1.00  1.14           H  
ATOM     19 3HE  MET A   1       2.010   2.439  -5.440  1.00  1.14           H  
ATOM     20  N   PRO A   2       4.318   0.545  -2.287  1.00  0.96           N  
ATOM     21  CA  PRO A   2       5.265   1.621  -2.060  1.00  0.96           C  
ATOM     22  C   PRO A   2       4.605   2.870  -2.589  1.00  0.96           C  
ATOM     23  O   PRO A   2       3.811   2.779  -3.524  1.00  0.96           O  
ATOM     24  CB  PRO A   2       6.482   1.224  -2.888  1.00  0.96           C  
ATOM     25  CG  PRO A   2       6.369  -0.274  -3.045  1.00  0.96           C  
ATOM     26  CD  PRO A   2       4.871  -0.560  -3.106  1.00  0.96           C  
ATOM     27  HA  PRO A   2       5.505   1.711  -0.985  1.00  0.96           H  
ATOM     28 1HB  PRO A   2       6.482   1.774  -3.847  1.00  0.96           H  
ATOM     29 2HB  PRO A   2       7.404   1.523  -2.350  1.00  0.96           H  
ATOM     30 1HG  PRO A   2       6.907  -0.597  -3.950  1.00  0.96           H  
ATOM     31 2HG  PRO A   2       6.865  -0.764  -2.187  1.00  0.96           H  
ATOM     32 1HD  PRO A   2       4.501  -0.516  -4.142  1.00  0.96           H  
ATOM     33 2HD  PRO A   2       4.720  -1.538  -2.633  1.00  0.96           H  
ATOM     34  N   MET A   3       4.924   4.022  -2.045  1.00  0.82           N  
ATOM     35  CA  MET A   3       4.328   5.243  -2.568  1.00  0.82           C  
ATOM     36  C   MET A   3       4.991   5.487  -3.923  1.00  0.82           C  
ATOM     37  O   MET A   3       6.172   5.185  -4.061  1.00  0.82           O  
ATOM     38  CB  MET A   3       4.614   6.369  -1.580  1.00  0.82           C  
ATOM     39  CG  MET A   3       3.943   6.185  -0.242  1.00  0.82           C  
ATOM     40  SD  MET A   3       4.440   7.402   1.010  1.00  0.82           S  
ATOM     41  CE  MET A   3       3.715   8.905   0.449  1.00  0.82           C  
ATOM     42  H   MET A   3       5.599   4.063  -1.280  1.00  0.82           H  
ATOM     43  HA  MET A   3       3.256   5.107  -2.708  1.00  0.82           H  
ATOM     44 1HB  MET A   3       5.661   6.457  -1.413  1.00  0.82           H  
ATOM     45 2HB  MET A   3       4.261   7.287  -1.991  1.00  0.82           H  
ATOM     46 1HG  MET A   3       2.875   6.239  -0.377  1.00  0.82           H  
ATOM     47 2HG  MET A   3       4.185   5.190   0.135  1.00  0.82           H  
ATOM     48 1HE  MET A   3       3.949   9.692   1.151  1.00  0.82           H  
ATOM     49 2HE  MET A   3       4.125   9.148  -0.518  1.00  0.82           H  
ATOM     50 3HE  MET A   3       2.633   8.788   0.378  1.00  0.82           H  
ATOM     51  N   ILE A   4       4.282   6.028  -4.912  1.00  0.71           N  
ATOM     52  CA  ILE A   4       4.945   6.318  -6.193  1.00  0.71           C  
ATOM     53  C   ILE A   4       5.020   7.800  -6.495  1.00  0.71           C  
ATOM     54  O   ILE A   4       3.985   8.445  -6.631  1.00  0.71           O  
ATOM     55  CB  ILE A   4       4.233   5.646  -7.372  1.00  0.71           C  
ATOM     56  CG1 ILE A   4       4.220   4.137  -7.204  1.00  0.71           C  
ATOM     57  CG2 ILE A   4       4.938   6.034  -8.659  1.00  0.71           C  
ATOM     58  CD1 ILE A   4       3.339   3.446  -8.205  1.00  0.71           C  
ATOM     59  H   ILE A   4       3.296   6.236  -4.765  1.00  0.71           H  
ATOM     60  HA  ILE A   4       5.961   5.934  -6.155  1.00  0.71           H  
ATOM     61  HB  ILE A   4       3.204   5.978  -7.408  1.00  0.71           H  
ATOM     62 1HG1 ILE A   4       5.236   3.757  -7.319  1.00  0.71           H  
ATOM     63 2HG1 ILE A   4       3.877   3.891  -6.201  1.00  0.71           H  
ATOM     64 1HG2 ILE A   4       4.438   5.574  -9.508  1.00  0.71           H  
ATOM     65 2HG2 ILE A   4       4.924   7.116  -8.777  1.00  0.71           H  
ATOM     66 3HG2 ILE A   4       5.973   5.689  -8.608  1.00  0.71           H  
ATOM     67 1HD1 ILE A   4       3.375   2.369  -8.033  1.00  0.71           H  
ATOM     68 2HD1 ILE A   4       2.314   3.799  -8.093  1.00  0.71           H  
ATOM     69 3HD1 ILE A   4       3.691   3.665  -9.211  1.00  0.71           H  
ATOM     70  N   LEU A   5       6.243   8.331  -6.616  1.00  0.66           N  
ATOM     71  CA  LEU A   5       6.457   9.757  -6.881  1.00  0.66           C  
ATOM     72  C   LEU A   5       7.045   9.982  -8.269  1.00  0.66           C  
ATOM     73  O   LEU A   5       8.149   9.509  -8.552  1.00  0.66           O  
ATOM     74  CB  LEU A   5       7.442  10.363  -5.867  1.00  0.66           C  
ATOM     75  CG  LEU A   5       7.779  11.891  -6.074  1.00  0.66           C  
ATOM     76  CD1 LEU A   5       6.528  12.727  -5.829  1.00  0.66           C  
ATOM     77  CD2 LEU A   5       8.927  12.299  -5.160  1.00  0.66           C  
ATOM     78  H   LEU A   5       7.049   7.713  -6.516  1.00  0.66           H  
ATOM     79  HA  LEU A   5       5.505  10.271  -6.811  1.00  0.66           H  
ATOM     80 1HB  LEU A   5       7.028  10.246  -4.867  1.00  0.66           H  
ATOM     81 2HB  LEU A   5       8.380   9.803  -5.918  1.00  0.66           H  
ATOM     82  HG  LEU A   5       8.072  12.056  -7.103  1.00  0.66           H  
ATOM     83 1HD1 LEU A   5       6.753  13.781  -5.991  1.00  0.66           H  
ATOM     84 2HD1 LEU A   5       5.768  12.420  -6.506  1.00  0.66           H  
ATOM     85 3HD1 LEU A   5       6.181  12.576  -4.818  1.00  0.66           H  
ATOM     86 1HD2 LEU A   5       9.168  13.353  -5.313  1.00  0.66           H  
ATOM     87 2HD2 LEU A   5       8.641  12.143  -4.135  1.00  0.66           H  
ATOM     88 3HD2 LEU A   5       9.798  11.688  -5.392  1.00  0.66           H  
ATOM     89  N   GLY A   6       6.333  10.697  -9.124  1.00  0.64           N  
ATOM     90  CA  GLY A   6       6.870  10.960 -10.452  1.00  0.64           C  
ATOM     91  C   GLY A   6       7.351  12.381 -10.577  1.00  0.64           C  
ATOM     92  O   GLY A   6       6.744  13.288 -10.004  1.00  0.64           O  
ATOM     93  H   GLY A   6       5.430  11.067  -8.831  1.00  0.64           H  
ATOM     94 1HA  GLY A   6       7.699  10.291 -10.634  1.00  0.64           H  
ATOM     95 2HA  GLY A   6       6.134  10.762 -11.207  1.00  0.64           H  
ATOM     96  N   TYR A   7       8.388  12.592 -11.389  1.00  0.66           N  
ATOM     97  CA  TYR A   7       8.924  13.933 -11.616  1.00  0.66           C  
ATOM     98  C   TYR A   7       9.808  14.085 -12.862  1.00  0.66           C  
ATOM     99  O   TYR A   7      10.383  13.112 -13.345  1.00  0.66           O  
ATOM    100  CB  TYR A   7       9.696  14.350 -10.384  1.00  0.66           C  
ATOM    101  CG  TYR A   7      10.847  13.429  -9.983  1.00  0.66           C  
ATOM    102  CD1 TYR A   7      12.078  13.618 -10.533  1.00  0.66           C  
ATOM    103  CD2 TYR A   7      10.670  12.429  -9.037  1.00  0.66           C  
ATOM    104  CE1 TYR A   7      13.140  12.860 -10.179  1.00  0.66           C  
ATOM    105  CE2 TYR A   7      11.746  11.651  -8.666  1.00  0.66           C  
ATOM    106  CZ  TYR A   7      12.997  11.878  -9.242  1.00  0.66           C  
ATOM    107  OH  TYR A   7      14.119  11.133  -8.913  1.00  0.66           O  
ATOM    108  H   TYR A   7       8.828  11.777 -11.817  1.00  0.66           H  
ATOM    109  HA  TYR A   7       8.088  14.616 -11.730  1.00  0.66           H  
ATOM    110 1HB  TYR A   7      10.103  15.352 -10.536  1.00  0.66           H  
ATOM    111 2HB  TYR A   7       9.010  14.399  -9.548  1.00  0.66           H  
ATOM    112  HD1 TYR A   7      12.208  14.377 -11.244  1.00  0.66           H  
ATOM    113  HD2 TYR A   7       9.701  12.266  -8.585  1.00  0.66           H  
ATOM    114  HE1 TYR A   7      14.103  13.040 -10.637  1.00  0.66           H  
ATOM    115  HE2 TYR A   7      11.615  10.880  -7.926  1.00  0.66           H  
ATOM    116  HH  TYR A   7      13.908  10.442  -8.257  1.00  0.66           H  
ATOM    117  N   TRP A   8       9.971  15.326 -13.341  1.00  0.69           N  
ATOM    118  CA  TRP A   8      10.923  15.593 -14.428  1.00  0.69           C  
ATOM    119  C   TRP A   8      12.319  15.511 -13.844  1.00  0.69           C  
ATOM    120  O   TRP A   8      12.525  15.996 -12.736  1.00  0.69           O  
ATOM    121  CB  TRP A   8      10.766  16.982 -15.056  1.00  0.69           C  
ATOM    122  CG  TRP A   8       9.524  17.220 -15.829  1.00  0.69           C  
ATOM    123  CD1 TRP A   8       8.483  18.031 -15.481  1.00  0.69           C  
ATOM    124  CD2 TRP A   8       9.154  16.605 -17.076  1.00  0.69           C  
ATOM    125  NE1 TRP A   8       7.508  17.983 -16.443  1.00  0.69           N  
ATOM    126  CE2 TRP A   8       7.897  17.103 -17.421  1.00  0.69           C  
ATOM    127  CE3 TRP A   8       9.771  15.676 -17.909  1.00  0.69           C  
ATOM    128  CZ2 TRP A   8       7.241  16.692 -18.556  1.00  0.69           C  
ATOM    129  CZ3 TRP A   8       9.104  15.260 -19.039  1.00  0.69           C  
ATOM    130  CH2 TRP A   8       7.878  15.749 -19.346  1.00  0.69           C  
ATOM    131  H   TRP A   8       9.456  16.093 -12.932  1.00  0.69           H  
ATOM    132  HA  TRP A   8      10.820  14.833 -15.202  1.00  0.69           H  
ATOM    133 1HB  TRP A   8      10.805  17.731 -14.268  1.00  0.69           H  
ATOM    134 2HB  TRP A   8      11.616  17.172 -15.714  1.00  0.69           H  
ATOM    135  HD1 TRP A   8       8.438  18.638 -14.577  1.00  0.69           H  
ATOM    136  HE1 TRP A   8       6.637  18.494 -16.422  1.00  0.69           H  
ATOM    137  HE3 TRP A   8      10.750  15.274 -17.662  1.00  0.69           H  
ATOM    138  HZ2 TRP A   8       6.254  17.066 -18.824  1.00  0.69           H  
ATOM    139  HZ3 TRP A   8       9.578  14.523 -19.675  1.00  0.69           H  
ATOM    140  HH2 TRP A   8       7.389  15.386 -20.227  1.00  0.69           H  
ATOM    141  N   ASP A   9      13.301  15.009 -14.598  1.00  0.72           N  
ATOM    142  CA  ASP A   9      14.673  14.822 -14.076  1.00  0.72           C  
ATOM    143  C   ASP A   9      15.493  16.115 -13.912  1.00  0.72           C  
ATOM    144  O   ASP A   9      16.547  16.284 -14.529  1.00  0.72           O  
ATOM    145  CB  ASP A   9      15.443  13.940 -15.074  1.00  0.72           C  
ATOM    146  CG  ASP A   9      16.752  13.338 -14.553  1.00  0.72           C  
ATOM    147  OD1 ASP A   9      16.928  13.267 -13.366  1.00  0.72           O  
ATOM    148  OD2 ASP A   9      17.557  12.935 -15.364  1.00  0.72           O  
ATOM    149  H   ASP A   9      13.059  14.642 -15.515  1.00  0.72           H  
ATOM    150  HA  ASP A   9      14.603  14.329 -13.106  1.00  0.72           H  
ATOM    151 1HB  ASP A   9      14.799  13.155 -15.440  1.00  0.72           H  
ATOM    152 2HB  ASP A   9      15.691  14.551 -15.940  1.00  0.72           H  
ATOM    153  N   ILE A  10      14.986  16.997 -13.057  1.00  0.74           N  
ATOM    154  CA  ILE A  10      15.550  18.283 -12.664  1.00  0.74           C  
ATOM    155  C   ILE A  10      15.421  18.463 -11.147  1.00  0.74           C  
ATOM    156  O   ILE A  10      14.569  17.832 -10.509  1.00  0.74           O  
ATOM    157  CB  ILE A  10      14.802  19.439 -13.364  1.00  0.74           C  
ATOM    158  CG1 ILE A  10      13.340  19.425 -12.950  1.00  0.74           C  
ATOM    159  CG2 ILE A  10      14.895  19.325 -14.871  1.00  0.74           C  
ATOM    160  CD1 ILE A  10      12.573  20.632 -13.394  1.00  0.74           C  
ATOM    161  H   ILE A  10      14.109  16.728 -12.634  1.00  0.74           H  
ATOM    162  HA  ILE A  10      16.607  18.314 -12.933  1.00  0.74           H  
ATOM    163  HB  ILE A  10      15.240  20.391 -13.046  1.00  0.74           H  
ATOM    164 1HG1 ILE A  10      12.876  18.548 -13.379  1.00  0.74           H  
ATOM    165 2HG1 ILE A  10      13.283  19.347 -11.883  1.00  0.74           H  
ATOM    166 1HG2 ILE A  10      14.374  20.153 -15.312  1.00  0.74           H  
ATOM    167 2HG2 ILE A  10      15.934  19.345 -15.175  1.00  0.74           H  
ATOM    168 3HG2 ILE A  10      14.442  18.397 -15.203  1.00  0.74           H  
ATOM    169 1HD1 ILE A  10      11.538  20.546 -13.072  1.00  0.74           H  
ATOM    170 2HD1 ILE A  10      13.021  21.514 -12.948  1.00  0.74           H  
ATOM    171 3HD1 ILE A  10      12.611  20.708 -14.470  1.00  0.74           H  
ATOM    172  N   ARG A  11      16.141  19.412 -10.558  1.00  0.75           N  
ATOM    173  CA  ARG A  11      15.867  19.716  -9.152  1.00  0.75           C  
ATOM    174  C   ARG A  11      14.694  20.672  -9.043  1.00  0.75           C  
ATOM    175  O   ARG A  11      14.846  21.837  -8.685  1.00  0.75           O  
ATOM    176  CB  ARG A  11      17.047  20.340  -8.463  1.00  0.75           C  
ATOM    177  CG  ARG A  11      16.816  20.659  -7.029  1.00  0.75           C  
ATOM    178  CD  ARG A  11      18.032  21.105  -6.344  1.00  0.75           C  
ATOM    179  NE  ARG A  11      17.739  21.530  -5.002  1.00  0.75           N  
ATOM    180  CZ  ARG A  11      18.644  21.771  -4.054  1.00  0.75           C  
ATOM    181  NH1 ARG A  11      19.930  21.623  -4.284  1.00  0.75           N  
ATOM    182  NH2 ARG A  11      18.211  22.157  -2.892  1.00  0.75           N  
ATOM    183  H   ARG A  11      16.859  19.921 -11.070  1.00  0.75           H  
ATOM    184  HA  ARG A  11      15.617  18.792  -8.633  1.00  0.75           H  
ATOM    185 1HB  ARG A  11      17.875  19.702  -8.529  1.00  0.75           H  
ATOM    186 2HB  ARG A  11      17.303  21.250  -8.945  1.00  0.75           H  
ATOM    187 1HG  ARG A  11      16.056  21.437  -6.934  1.00  0.75           H  
ATOM    188 2HG  ARG A  11      16.473  19.769  -6.548  1.00  0.75           H  
ATOM    189 1HD  ARG A  11      18.743  20.276  -6.296  1.00  0.75           H  
ATOM    190 2HD  ARG A  11      18.476  21.932  -6.872  1.00  0.75           H  
ATOM    191  HE  ARG A  11      16.747  21.692  -4.731  1.00  0.75           H  
ATOM    192 1HH1 ARG A  11      20.242  21.322  -5.194  1.00  0.75           H  
ATOM    193 2HH1 ARG A  11      20.605  21.806  -3.550  1.00  0.75           H  
ATOM    194 1HH2 ARG A  11      17.193  22.277  -2.767  1.00  0.75           H  
ATOM    195 2HH2 ARG A  11      18.869  22.377  -2.135  1.00  0.75           H  
ATOM    196  N   GLY A  12      13.524  20.142  -9.337  1.00  0.73           N  
ATOM    197  CA  GLY A  12      12.300  20.908  -9.398  1.00  0.73           C  
ATOM    198  C   GLY A  12      11.503  20.820  -8.116  1.00  0.73           C  
ATOM    199  O   GLY A  12      12.037  20.569  -7.034  1.00  0.73           O  
ATOM    200  H   GLY A  12      13.529  19.159  -9.602  1.00  0.73           H  
ATOM    201 1HA  GLY A  12      12.541  21.951  -9.612  1.00  0.73           H  
ATOM    202 2HA  GLY A  12      11.695  20.550 -10.229  1.00  0.73           H  
ATOM    203  N   LEU A  13      10.193  20.930  -8.263  1.00  0.71           N  
ATOM    204  CA  LEU A  13       9.254  20.955  -7.148  1.00  0.71           C  
ATOM    205  C   LEU A  13       9.332  19.669  -6.322  1.00  0.71           C  
ATOM    206  O   LEU A  13       9.158  19.658  -5.099  1.00  0.71           O  
ATOM    207  CB  LEU A  13       7.853  21.073  -7.733  1.00  0.71           C  
ATOM    208  CG  LEU A  13       7.533  22.356  -8.467  1.00  0.71           C  
ATOM    209  CD1 LEU A  13       6.156  22.237  -9.098  1.00  0.71           C  
ATOM    210  CD2 LEU A  13       7.602  23.487  -7.520  1.00  0.71           C  
ATOM    211  H   LEU A  13       9.831  21.082  -9.193  1.00  0.71           H  
ATOM    212  HA  LEU A  13       9.482  21.809  -6.510  1.00  0.71           H  
ATOM    213 1HB  LEU A  13       7.689  20.246  -8.417  1.00  0.71           H  
ATOM    214 2HB  LEU A  13       7.153  20.987  -6.922  1.00  0.71           H  
ATOM    215  HG  LEU A  13       8.256  22.512  -9.265  1.00  0.71           H  
ATOM    216 1HD1 LEU A  13       5.921  23.155  -9.636  1.00  0.71           H  
ATOM    217 2HD1 LEU A  13       6.145  21.399  -9.792  1.00  0.71           H  
ATOM    218 3HD1 LEU A  13       5.411  22.074  -8.320  1.00  0.71           H  
ATOM    219 1HD2 LEU A  13       7.378  24.416  -8.043  1.00  0.71           H  
ATOM    220 2HD2 LEU A  13       6.876  23.335  -6.718  1.00  0.71           H  
ATOM    221 3HD2 LEU A  13       8.604  23.533  -7.107  1.00  0.71           H  
ATOM    222  N   ALA A  14       9.621  18.578  -7.017  1.00  0.67           N  
ATOM    223  CA  ALA A  14       9.743  17.253  -6.436  1.00  0.67           C  
ATOM    224  C   ALA A  14      10.873  17.134  -5.432  1.00  0.67           C  
ATOM    225  O   ALA A  14      10.877  16.201  -4.634  1.00  0.67           O  
ATOM    226  CB  ALA A  14       9.963  16.234  -7.517  1.00  0.67           C  
ATOM    227  H   ALA A  14       9.759  18.680  -8.010  1.00  0.67           H  
ATOM    228  HA  ALA A  14       8.821  17.032  -5.922  1.00  0.67           H  
ATOM    229 1HB  ALA A  14      10.012  15.236  -7.078  1.00  0.67           H  
ATOM    230 2HB  ALA A  14       9.138  16.288  -8.210  1.00  0.67           H  
ATOM    231 3HB  ALA A  14      10.891  16.453  -8.038  1.00  0.67           H  
ATOM    232  N   HIS A  15      11.871  18.015  -5.492  1.00  0.64           N  
ATOM    233  CA  HIS A  15      13.015  17.870  -4.607  1.00  0.64           C  
ATOM    234  C   HIS A  15      12.561  17.921  -3.159  1.00  0.64           C  
ATOM    235  O   HIS A  15      12.948  17.081  -2.349  1.00  0.64           O  
ATOM    236  CB  HIS A  15      14.056  18.943  -4.878  1.00  0.64           C  
ATOM    237  CG  HIS A  15      15.366  18.688  -4.223  1.00  0.64           C  
ATOM    238  ND1 HIS A  15      16.279  17.763  -4.727  1.00  0.64           N  
ATOM    239  CD2 HIS A  15      15.935  19.215  -3.132  1.00  0.64           C  
ATOM    240  CE1 HIS A  15      17.347  17.762  -3.970  1.00  0.64           C  
ATOM    241  NE2 HIS A  15      17.169  18.629  -2.990  1.00  0.64           N  
ATOM    242  H   HIS A  15      11.836  18.811  -6.131  1.00  0.64           H  
ATOM    243  HA  HIS A  15      13.478  16.903  -4.752  1.00  0.64           H  
ATOM    244 1HB  HIS A  15      14.210  19.031  -5.955  1.00  0.64           H  
ATOM    245 2HB  HIS A  15      13.684  19.913  -4.532  1.00  0.64           H  
ATOM    246  HD2 HIS A  15      15.499  19.978  -2.487  1.00  0.64           H  
ATOM    247  HE1 HIS A  15      18.215  17.154  -4.139  1.00  0.64           H  
ATOM    248  HE2 HIS A  15      17.826  18.841  -2.253  1.00  0.64           H  
ATOM    249  N   ALA A  16      11.728  18.907  -2.824  1.00  0.61           N  
ATOM    250  CA  ALA A  16      11.234  19.046  -1.461  1.00  0.61           C  
ATOM    251  C   ALA A  16      10.474  17.794  -1.039  1.00  0.61           C  
ATOM    252  O   ALA A  16      10.519  17.396   0.128  1.00  0.61           O  
ATOM    253  CB  ALA A  16      10.338  20.261  -1.355  1.00  0.61           C  
ATOM    254  H   ALA A  16      11.436  19.564  -3.538  1.00  0.61           H  
ATOM    255  HA  ALA A  16      12.086  19.168  -0.796  1.00  0.61           H  
ATOM    256 1HB  ALA A  16       9.983  20.370  -0.327  1.00  0.61           H  
ATOM    257 2HB  ALA A  16      10.903  21.148  -1.641  1.00  0.61           H  
ATOM    258 3HB  ALA A  16       9.486  20.138  -2.023  1.00  0.61           H  
ATOM    259  N   ILE A  17       9.768  17.176  -1.989  1.00  0.59           N  
ATOM    260  CA  ILE A  17       8.982  15.986  -1.705  1.00  0.59           C  
ATOM    261  C   ILE A  17       9.915  14.827  -1.432  1.00  0.59           C  
ATOM    262  O   ILE A  17       9.728  14.089  -0.467  1.00  0.59           O  
ATOM    263  CB  ILE A  17       8.039  15.623  -2.858  1.00  0.59           C  
ATOM    264  CG1 ILE A  17       6.978  16.698  -3.058  1.00  0.59           C  
ATOM    265  CG2 ILE A  17       7.364  14.353  -2.488  1.00  0.59           C  
ATOM    266  CD1 ILE A  17       6.205  16.572  -4.342  1.00  0.59           C  
ATOM    267  H   ILE A  17       9.787  17.543  -2.932  1.00  0.59           H  
ATOM    268  HA  ILE A  17       8.391  16.149  -0.811  1.00  0.59           H  
ATOM    269  HB  ILE A  17       8.591  15.498  -3.784  1.00  0.59           H  
ATOM    270 1HG1 ILE A  17       6.269  16.633  -2.240  1.00  0.59           H  
ATOM    271 2HG1 ILE A  17       7.454  17.683  -3.040  1.00  0.59           H  
ATOM    272 1HG2 ILE A  17       6.681  14.068  -3.260  1.00  0.59           H  
ATOM    273 2HG2 ILE A  17       8.107  13.578  -2.344  1.00  0.59           H  
ATOM    274 3HG2 ILE A  17       6.828  14.511  -1.575  1.00  0.59           H  
ATOM    275 1HD1 ILE A  17       5.477  17.358  -4.382  1.00  0.59           H  
ATOM    276 2HD1 ILE A  17       6.854  16.653  -5.185  1.00  0.59           H  
ATOM    277 3HD1 ILE A  17       5.718  15.625  -4.384  1.00  0.59           H  
ATOM    278  N   ARG A  18      10.937  14.670  -2.273  1.00  0.58           N  
ATOM    279  CA  ARG A  18      11.892  13.591  -2.083  1.00  0.58           C  
ATOM    280  C   ARG A  18      12.604  13.742  -0.744  1.00  0.58           C  
ATOM    281  O   ARG A  18      12.767  12.770  -0.009  1.00  0.58           O  
ATOM    282  CB  ARG A  18      12.936  13.592  -3.189  1.00  0.58           C  
ATOM    283  CG  ARG A  18      12.454  13.155  -4.557  1.00  0.58           C  
ATOM    284  CD  ARG A  18      13.594  12.912  -5.468  1.00  0.58           C  
ATOM    285  NE  ARG A  18      14.389  14.118  -5.726  1.00  0.58           N  
ATOM    286  CZ  ARG A  18      14.155  15.013  -6.710  1.00  0.58           C  
ATOM    287  NH1 ARG A  18      13.153  14.851  -7.509  1.00  0.58           N  
ATOM    288  NH2 ARG A  18      14.932  16.069  -6.877  1.00  0.58           N  
ATOM    289  H   ARG A  18      11.043  15.308  -3.058  1.00  0.58           H  
ATOM    290  HA  ARG A  18      11.358  12.641  -2.099  1.00  0.58           H  
ATOM    291 1HB  ARG A  18      13.344  14.598  -3.295  1.00  0.58           H  
ATOM    292 2HB  ARG A  18      13.761  12.936  -2.907  1.00  0.58           H  
ATOM    293 1HG  ARG A  18      11.912  12.216  -4.455  1.00  0.58           H  
ATOM    294 2HG  ARG A  18      11.807  13.910  -4.993  1.00  0.58           H  
ATOM    295 1HD  ARG A  18      14.252  12.165  -5.025  1.00  0.58           H  
ATOM    296 2HD  ARG A  18      13.225  12.541  -6.409  1.00  0.58           H  
ATOM    297  HE  ARG A  18      15.198  14.257  -5.142  1.00  0.58           H  
ATOM    298 1HH1 ARG A  18      12.543  14.052  -7.385  1.00  0.58           H  
ATOM    299 2HH1 ARG A  18      12.990  15.536  -8.239  1.00  0.58           H  
ATOM    300 1HH2 ARG A  18      15.700  16.276  -6.227  1.00  0.58           H  
ATOM    301 2HH2 ARG A  18      14.729  16.715  -7.622  1.00  0.58           H  
ATOM    302  N   LEU A  19      12.972  14.973  -0.378  1.00  0.57           N  
ATOM    303  CA  LEU A  19      13.651  15.175   0.894  1.00  0.57           C  
ATOM    304  C   LEU A  19      12.724  14.806   2.054  1.00  0.57           C  
ATOM    305  O   LEU A  19      13.158  14.193   3.032  1.00  0.57           O  
ATOM    306  CB  LEU A  19      14.089  16.632   1.046  1.00  0.57           C  
ATOM    307  CG  LEU A  19      15.198  17.161   0.138  1.00  0.57           C  
ATOM    308  CD1 LEU A  19      15.301  18.667   0.366  1.00  0.57           C  
ATOM    309  CD2 LEU A  19      16.502  16.473   0.452  1.00  0.57           C  
ATOM    310  H   LEU A  19      12.816  15.762  -1.006  1.00  0.57           H  
ATOM    311  HA  LEU A  19      14.528  14.531   0.927  1.00  0.57           H  
ATOM    312 1HB  LEU A  19      13.214  17.258   0.869  1.00  0.57           H  
ATOM    313 2HB  LEU A  19      14.421  16.775   2.065  1.00  0.57           H  
ATOM    314  HG  LEU A  19      14.944  16.980  -0.905  1.00  0.57           H  
ATOM    315 1HD1 LEU A  19      16.078  19.084  -0.261  1.00  0.57           H  
ATOM    316 2HD1 LEU A  19      14.349  19.136   0.122  1.00  0.57           H  
ATOM    317 3HD1 LEU A  19      15.538  18.859   1.397  1.00  0.57           H  
ATOM    318 1HD2 LEU A  19      17.286  16.863  -0.198  1.00  0.57           H  
ATOM    319 2HD2 LEU A  19      16.761  16.659   1.470  1.00  0.57           H  
ATOM    320 3HD2 LEU A  19      16.392  15.401   0.291  1.00  0.57           H  
ATOM    321  N   LEU A  20      11.434  15.143   1.927  1.00  0.57           N  
ATOM    322  CA  LEU A  20      10.436  14.845   2.950  1.00  0.57           C  
ATOM    323  C   LEU A  20      10.266  13.333   3.065  1.00  0.57           C  
ATOM    324  O   LEU A  20      10.249  12.767   4.164  1.00  0.57           O  
ATOM    325  CB  LEU A  20       9.117  15.545   2.587  1.00  0.57           C  
ATOM    326  CG  LEU A  20       7.952  15.439   3.553  1.00  0.57           C  
ATOM    327  CD1 LEU A  20       8.313  16.018   4.848  1.00  0.57           C  
ATOM    328  CD2 LEU A  20       6.771  16.205   2.986  1.00  0.57           C  
ATOM    329  H   LEU A  20      11.131  15.672   1.108  1.00  0.57           H  
ATOM    330  HA  LEU A  20      10.777  15.214   3.906  1.00  0.57           H  
ATOM    331 1HB  LEU A  20       9.331  16.606   2.447  1.00  0.57           H  
ATOM    332 2HB  LEU A  20       8.777  15.150   1.634  1.00  0.57           H  
ATOM    333  HG  LEU A  20       7.705  14.406   3.704  1.00  0.57           H  
ATOM    334 1HD1 LEU A  20       7.460  15.944   5.500  1.00  0.57           H  
ATOM    335 2HD1 LEU A  20       9.163  15.483   5.274  1.00  0.57           H  
ATOM    336 3HD1 LEU A  20       8.564  17.060   4.700  1.00  0.57           H  
ATOM    337 1HD2 LEU A  20       5.924  16.143   3.667  1.00  0.57           H  
ATOM    338 2HD2 LEU A  20       7.048  17.248   2.857  1.00  0.57           H  
ATOM    339 3HD2 LEU A  20       6.500  15.780   2.025  1.00  0.57           H  
ATOM    340  N   LEU A  21      10.183  12.647   1.931  1.00  0.58           N  
ATOM    341  CA  LEU A  21      10.040  11.204   1.972  1.00  0.58           C  
ATOM    342  C   LEU A  21      11.280  10.554   2.621  1.00  0.58           C  
ATOM    343  O   LEU A  21      11.144   9.650   3.459  1.00  0.58           O  
ATOM    344  CB  LEU A  21       9.800  10.681   0.552  1.00  0.58           C  
ATOM    345  CG  LEU A  21       8.410  11.062  -0.071  1.00  0.58           C  
ATOM    346  CD1 LEU A  21       8.377  10.722  -1.535  1.00  0.58           C  
ATOM    347  CD2 LEU A  21       7.310  10.289   0.637  1.00  0.58           C  
ATOM    348  H   LEU A  21      10.196  13.135   1.038  1.00  0.58           H  
ATOM    349  HA  LEU A  21       9.165  10.962   2.571  1.00  0.58           H  
ATOM    350 1HB  LEU A  21      10.596  11.038  -0.106  1.00  0.58           H  
ATOM    351 2HB  LEU A  21       9.829   9.619   0.606  1.00  0.58           H  
ATOM    352  HG  LEU A  21       8.250  12.131   0.040  1.00  0.58           H  
ATOM    353 1HD1 LEU A  21       7.410  11.000  -1.955  1.00  0.58           H  
ATOM    354 2HD1 LEU A  21       9.168  11.267  -2.042  1.00  0.58           H  
ATOM    355 3HD1 LEU A  21       8.528   9.670  -1.658  1.00  0.58           H  
ATOM    356 1HD2 LEU A  21       6.347  10.553   0.208  1.00  0.58           H  
ATOM    357 2HD2 LEU A  21       7.479   9.219   0.506  1.00  0.58           H  
ATOM    358 3HD2 LEU A  21       7.312  10.534   1.701  1.00  0.58           H  
ATOM    359  N   GLU A  22      12.491  11.050   2.307  1.00  0.59           N  
ATOM    360  CA  GLU A  22      13.700  10.482   2.915  1.00  0.59           C  
ATOM    361  C   GLU A  22      13.777  10.779   4.411  1.00  0.59           C  
ATOM    362  O   GLU A  22      14.125   9.903   5.202  1.00  0.59           O  
ATOM    363  CB  GLU A  22      14.959  11.023   2.224  1.00  0.59           C  
ATOM    364  CG  GLU A  22      15.157  10.511   0.789  1.00  0.59           C  
ATOM    365  CD  GLU A  22      15.473   9.017   0.667  1.00  0.59           C  
ATOM    366  OE1 GLU A  22      16.423   8.553   1.250  1.00  0.59           O  
ATOM    367  OE2 GLU A  22      14.772   8.344  -0.054  1.00  0.59           O  
ATOM    368  H   GLU A  22      12.573  11.796   1.615  1.00  0.59           H  
ATOM    369  HA  GLU A  22      13.670   9.401   2.784  1.00  0.59           H  
ATOM    370 1HB  GLU A  22      14.904  12.113   2.180  1.00  0.59           H  
ATOM    371 2HB  GLU A  22      15.844  10.764   2.810  1.00  0.59           H  
ATOM    372 1HG  GLU A  22      14.246  10.711   0.235  1.00  0.59           H  
ATOM    373 2HG  GLU A  22      15.941  11.083   0.331  1.00  0.59           H  
ATOM    374  N   TYR A  23      13.397  11.997   4.806  1.00  0.60           N  
ATOM    375  CA  TYR A  23      13.404  12.417   6.204  1.00  0.60           C  
ATOM    376  C   TYR A  23      12.492  11.527   7.026  1.00  0.60           C  
ATOM    377  O   TYR A  23      12.846  11.049   8.109  1.00  0.60           O  
ATOM    378  CB  TYR A  23      12.974  13.869   6.343  1.00  0.60           C  
ATOM    379  CG  TYR A  23      12.965  14.360   7.763  1.00  0.60           C  
ATOM    380  CD1 TYR A  23      14.156  14.725   8.371  1.00  0.60           C  
ATOM    381  CD2 TYR A  23      11.770  14.450   8.461  1.00  0.60           C  
ATOM    382  CE1 TYR A  23      14.148  15.167   9.674  1.00  0.60           C  
ATOM    383  CE2 TYR A  23      11.768  14.898   9.759  1.00  0.60           C  
ATOM    384  CZ  TYR A  23      12.950  15.255  10.367  1.00  0.60           C  
ATOM    385  OH  TYR A  23      12.954  15.702  11.670  1.00  0.60           O  
ATOM    386  H   TYR A  23      13.124  12.680   4.102  1.00  0.60           H  
ATOM    387  HA  TYR A  23      14.416  12.313   6.590  1.00  0.60           H  
ATOM    388 1HB  TYR A  23      13.643  14.489   5.770  1.00  0.60           H  
ATOM    389 2HB  TYR A  23      11.974  13.991   5.926  1.00  0.60           H  
ATOM    390  HD1 TYR A  23      15.096  14.655   7.821  1.00  0.60           H  
ATOM    391  HD2 TYR A  23      10.839  14.162   7.978  1.00  0.60           H  
ATOM    392  HE1 TYR A  23      15.076  15.449  10.163  1.00  0.60           H  
ATOM    393  HE2 TYR A  23      10.839  14.967  10.307  1.00  0.60           H  
ATOM    394  HH  TYR A  23      12.058  15.689  12.017  1.00  0.60           H  
ATOM    395  N   THR A  24      11.284  11.329   6.512  1.00  0.61           N  
ATOM    396  CA  THR A  24      10.296  10.510   7.174  1.00  0.61           C  
ATOM    397  C   THR A  24      10.622   9.015   7.101  1.00  0.61           C  
ATOM    398  O   THR A  24      10.198   8.242   7.962  1.00  0.61           O  
ATOM    399  CB  THR A  24       8.920  10.793   6.569  1.00  0.61           C  
ATOM    400  OG1 THR A  24       8.947  10.539   5.155  1.00  0.61           O  
ATOM    401  CG2 THR A  24       8.528  12.243   6.819  1.00  0.61           C  
ATOM    402  H   THR A  24      11.038  11.768   5.624  1.00  0.61           H  
ATOM    403  HA  THR A  24      10.268  10.796   8.225  1.00  0.61           H  
ATOM    404  HB  THR A  24       8.198  10.137   7.022  1.00  0.61           H  
ATOM    405  HG1 THR A  24       9.548  11.208   4.736  1.00  0.61           H  
ATOM    406 1HG2 THR A  24       7.551  12.443   6.388  1.00  0.61           H  
ATOM    407 2HG2 THR A  24       8.497  12.405   7.890  1.00  0.61           H  
ATOM    408 3HG2 THR A  24       9.256  12.910   6.374  1.00  0.61           H  
ATOM    409  N   GLY A  25      11.428   8.614   6.111  1.00  0.63           N  
ATOM    410  CA  GLY A  25      11.798   7.219   5.934  1.00  0.63           C  
ATOM    411  C   GLY A  25      10.711   6.451   5.197  1.00  0.63           C  
ATOM    412  O   GLY A  25      10.584   5.233   5.348  1.00  0.63           O  
ATOM    413  H   GLY A  25      11.744   9.284   5.416  1.00  0.63           H  
ATOM    414 1HA  GLY A  25      12.730   7.172   5.367  1.00  0.63           H  
ATOM    415 2HA  GLY A  25      11.984   6.762   6.903  1.00  0.63           H  
ATOM    416  N   SER A  26       9.879   7.176   4.454  1.00  0.63           N  
ATOM    417  CA  SER A  26       8.787   6.562   3.727  1.00  0.63           C  
ATOM    418  C   SER A  26       9.310   5.610   2.658  1.00  0.63           C  
ATOM    419  O   SER A  26      10.370   5.833   2.074  1.00  0.63           O  
ATOM    420  CB  SER A  26       7.898   7.627   3.119  1.00  0.63           C  
ATOM    421  OG  SER A  26       7.265   8.400   4.124  1.00  0.63           O  
ATOM    422  H   SER A  26      10.059   8.175   4.346  1.00  0.63           H  
ATOM    423  HA  SER A  26       8.189   5.984   4.432  1.00  0.63           H  
ATOM    424 1HB  SER A  26       8.503   8.273   2.489  1.00  0.63           H  
ATOM    425 2HB  SER A  26       7.153   7.154   2.487  1.00  0.63           H  
ATOM    426  HG  SER A  26       7.923   9.067   4.442  1.00  0.63           H  
ATOM    427  N   ASP A  27       8.557   4.543   2.413  1.00  0.64           N  
ATOM    428  CA  ASP A  27       8.859   3.549   1.383  1.00  0.64           C  
ATOM    429  C   ASP A  27       8.278   3.986   0.041  1.00  0.64           C  
ATOM    430  O   ASP A  27       7.051   4.059  -0.092  1.00  0.64           O  
ATOM    431  CB  ASP A  27       8.289   2.179   1.800  1.00  0.64           C  
ATOM    432  CG  ASP A  27       8.603   0.988   0.848  1.00  0.64           C  
ATOM    433  OD1 ASP A  27       9.094   1.206  -0.229  1.00  0.64           O  
ATOM    434  OD2 ASP A  27       8.343  -0.128   1.240  1.00  0.64           O  
ATOM    435  H   ASP A  27       7.720   4.423   2.965  1.00  0.64           H  
ATOM    436  HA  ASP A  27       9.943   3.467   1.281  1.00  0.64           H  
ATOM    437 1HB  ASP A  27       8.669   1.927   2.791  1.00  0.64           H  
ATOM    438 2HB  ASP A  27       7.205   2.260   1.886  1.00  0.64           H  
ATOM    439  N   TYR A  28       9.138   4.340  -0.922  1.00  0.64           N  
ATOM    440  CA  TYR A  28       8.618   4.831  -2.189  1.00  0.64           C  
ATOM    441  C   TYR A  28       9.476   4.470  -3.401  1.00  0.64           C  
ATOM    442  O   TYR A  28      10.671   4.181  -3.300  1.00  0.64           O  
ATOM    443  CB  TYR A  28       8.431   6.359  -2.097  1.00  0.64           C  
ATOM    444  CG  TYR A  28       9.657   7.163  -2.028  1.00  0.64           C  
ATOM    445  CD1 TYR A  28      10.144   7.785  -3.155  1.00  0.64           C  
ATOM    446  CD2 TYR A  28      10.318   7.270  -0.840  1.00  0.64           C  
ATOM    447  CE1 TYR A  28      11.281   8.543  -3.057  1.00  0.64           C  
ATOM    448  CE2 TYR A  28      11.473   8.006  -0.750  1.00  0.64           C  
ATOM    449  CZ  TYR A  28      11.944   8.652  -1.859  1.00  0.64           C  
ATOM    450  OH  TYR A  28      13.080   9.398  -1.791  1.00  0.64           O  
ATOM    451  H   TYR A  28      10.132   4.255  -0.767  1.00  0.64           H  
ATOM    452  HA  TYR A  28       7.650   4.371  -2.346  1.00  0.64           H  
ATOM    453 1HB  TYR A  28       7.853   6.709  -2.952  1.00  0.64           H  
ATOM    454 2HB  TYR A  28       7.858   6.585  -1.206  1.00  0.64           H  
ATOM    455  HD1 TYR A  28       9.618   7.695  -4.111  1.00  0.64           H  
ATOM    456  HD2 TYR A  28       9.925   6.771   0.020  1.00  0.64           H  
ATOM    457  HE1 TYR A  28      11.661   9.055  -3.917  1.00  0.64           H  
ATOM    458  HE2 TYR A  28      12.004   8.091   0.203  1.00  0.64           H  
ATOM    459  HH  TYR A  28      13.642   9.064  -1.064  1.00  0.64           H  
ATOM    460  N   GLU A  29       8.822   4.535  -4.551  1.00  0.64           N  
ATOM    461  CA  GLU A  29       9.373   4.313  -5.878  1.00  0.64           C  
ATOM    462  C   GLU A  29       9.349   5.621  -6.640  1.00  0.64           C  
ATOM    463  O   GLU A  29       8.389   6.386  -6.507  1.00  0.64           O  
ATOM    464  CB  GLU A  29       8.546   3.254  -6.619  1.00  0.64           C  
ATOM    465  CG  GLU A  29       9.032   2.895  -8.017  1.00  0.64           C  
ATOM    466  CD  GLU A  29       8.201   1.802  -8.667  1.00  0.64           C  
ATOM    467  OE1 GLU A  29       7.313   1.297  -8.038  1.00  0.64           O  
ATOM    468  OE2 GLU A  29       8.447   1.492  -9.825  1.00  0.64           O  
ATOM    469  H   GLU A  29       7.839   4.767  -4.488  1.00  0.64           H  
ATOM    470  HA  GLU A  29      10.406   3.979  -5.788  1.00  0.64           H  
ATOM    471 1HB  GLU A  29       8.522   2.337  -6.029  1.00  0.64           H  
ATOM    472 2HB  GLU A  29       7.521   3.607  -6.704  1.00  0.64           H  
ATOM    473 1HG  GLU A  29       8.987   3.786  -8.646  1.00  0.64           H  
ATOM    474 2HG  GLU A  29      10.070   2.576  -7.959  1.00  0.64           H  
ATOM    475  N   GLU A  30      10.404   5.900  -7.394  1.00  0.64           N  
ATOM    476  CA  GLU A  30      10.428   7.117  -8.187  1.00  0.64           C  
ATOM    477  C   GLU A  30      10.278   6.849  -9.682  1.00  0.64           C  
ATOM    478  O   GLU A  30      10.853   5.896 -10.213  1.00  0.64           O  
ATOM    479  CB  GLU A  30      11.724   7.874  -7.938  1.00  0.64           C  
ATOM    480  CG  GLU A  30      11.885   8.409  -6.548  1.00  0.64           C  
ATOM    481  CD  GLU A  30      13.170   9.174  -6.374  1.00  0.64           C  
ATOM    482  OE1 GLU A  30      13.977   9.125  -7.255  1.00  0.64           O  
ATOM    483  OE2 GLU A  30      13.322   9.847  -5.394  1.00  0.64           O  
ATOM    484  H   GLU A  30      11.174   5.248  -7.441  1.00  0.64           H  
ATOM    485  HA  GLU A  30       9.601   7.745  -7.872  1.00  0.64           H  
ATOM    486 1HB  GLU A  30      12.569   7.218  -8.138  1.00  0.64           H  
ATOM    487 2HB  GLU A  30      11.784   8.703  -8.633  1.00  0.64           H  
ATOM    488 1HG  GLU A  30      11.039   9.062  -6.322  1.00  0.64           H  
ATOM    489 2HG  GLU A  30      11.864   7.572  -5.854  1.00  0.64           H  
ATOM    490  N   LYS A  31       9.545   7.727 -10.358  1.00  0.66           N  
ATOM    491  CA  LYS A  31       9.370   7.667 -11.807  1.00  0.66           C  
ATOM    492  C   LYS A  31       9.974   8.935 -12.399  1.00  0.66           C  
ATOM    493  O   LYS A  31       9.436  10.031 -12.228  1.00  0.66           O  
ATOM    494  CB  LYS A  31       7.888   7.530 -12.175  1.00  0.66           C  
ATOM    495  CG  LYS A  31       7.162   6.359 -11.498  1.00  0.66           C  
ATOM    496  CD  LYS A  31       7.627   5.001 -11.997  1.00  0.66           C  
ATOM    497  CE  LYS A  31       6.834   3.874 -11.338  1.00  0.66           C  
ATOM    498  NZ  LYS A  31       7.292   2.528 -11.792  1.00  0.66           N  
ATOM    499  H   LYS A  31       9.085   8.467  -9.827  1.00  0.66           H  
ATOM    500  HA  LYS A  31       9.918   6.810 -12.202  1.00  0.66           H  
ATOM    501 1HB  LYS A  31       7.357   8.432 -11.921  1.00  0.66           H  
ATOM    502 2HB  LYS A  31       7.797   7.393 -13.252  1.00  0.66           H  
ATOM    503 1HG  LYS A  31       7.352   6.414 -10.428  1.00  0.66           H  
ATOM    504 2HG  LYS A  31       6.090   6.452 -11.659  1.00  0.66           H  
ATOM    505 1HD  LYS A  31       7.500   4.943 -13.077  1.00  0.66           H  
ATOM    506 2HD  LYS A  31       8.686   4.866 -11.761  1.00  0.66           H  
ATOM    507 1HE  LYS A  31       6.961   3.943 -10.260  1.00  0.66           H  
ATOM    508 2HE  LYS A  31       5.776   3.987 -11.573  1.00  0.66           H  
ATOM    509 1HZ  LYS A  31       6.758   1.809 -11.315  1.00  0.66           H  
ATOM    510 2HZ  LYS A  31       7.171   2.436 -12.782  1.00  0.66           H  
ATOM    511 3HZ  LYS A  31       8.283   2.395 -11.559  1.00  0.66           H  
ATOM    512  N   ILE A  32      11.103   8.796 -13.073  1.00  0.69           N  
ATOM    513  CA  ILE A  32      11.808   9.976 -13.547  1.00  0.69           C  
ATOM    514  C   ILE A  32      11.643  10.168 -15.042  1.00  0.69           C  
ATOM    515  O   ILE A  32      11.931   9.251 -15.826  1.00  0.69           O  
ATOM    516  CB  ILE A  32      13.285   9.876 -13.203  1.00  0.69           C  
ATOM    517  CG1 ILE A  32      13.431   9.724 -11.737  1.00  0.69           C  
ATOM    518  CG2 ILE A  32      13.974  11.128 -13.656  1.00  0.69           C  
ATOM    519  CD1 ILE A  32      13.465   8.302 -11.249  1.00  0.69           C  
ATOM    520  H   ILE A  32      11.494   7.876 -13.217  1.00  0.69           H  
ATOM    521  HA  ILE A  32      11.402  10.851 -13.042  1.00  0.69           H  
ATOM    522  HB  ILE A  32      13.730   9.010 -13.685  1.00  0.69           H  
ATOM    523 1HG1 ILE A  32      14.343  10.226 -11.421  1.00  0.69           H  
ATOM    524 2HG1 ILE A  32      12.582  10.199 -11.274  1.00  0.69           H  
ATOM    525 1HG2 ILE A  32      15.034  11.081 -13.404  1.00  0.69           H  
ATOM    526 2HG2 ILE A  32      13.861  11.222 -14.729  1.00  0.69           H  
ATOM    527 3HG2 ILE A  32      13.523  11.992 -13.164  1.00  0.69           H  
ATOM    528 1HD1 ILE A  32      13.564   8.304 -10.165  1.00  0.69           H  
ATOM    529 2HD1 ILE A  32      12.555   7.783 -11.525  1.00  0.69           H  
ATOM    530 3HD1 ILE A  32      14.316   7.787 -11.685  1.00  0.69           H  
ATOM    531  N   TYR A  33      11.167  11.352 -15.423  1.00  0.76           N  
ATOM    532  CA  TYR A  33      10.895  11.635 -16.813  1.00  0.76           C  
ATOM    533  C   TYR A  33      11.940  12.551 -17.447  1.00  0.76           C  
ATOM    534  O   TYR A  33      12.389  13.540 -16.849  1.00  0.76           O  
ATOM    535  CB  TYR A  33       9.491  12.212 -16.920  1.00  0.76           C  
ATOM    536  CG  TYR A  33       8.452  11.217 -16.439  1.00  0.76           C  
ATOM    537  CD1 TYR A  33       8.064  11.203 -15.097  1.00  0.76           C  
ATOM    538  CD2 TYR A  33       7.914  10.311 -17.307  1.00  0.76           C  
ATOM    539  CE1 TYR A  33       7.133  10.297 -14.646  1.00  0.76           C  
ATOM    540  CE2 TYR A  33       6.980   9.393 -16.864  1.00  0.76           C  
ATOM    541  CZ  TYR A  33       6.585   9.388 -15.535  1.00  0.76           C  
ATOM    542  OH  TYR A  33       5.643   8.481 -15.105  1.00  0.76           O  
ATOM    543  H   TYR A  33      10.958  12.050 -14.711  1.00  0.76           H  
ATOM    544  HA  TYR A  33      10.914  10.707 -17.355  1.00  0.76           H  
ATOM    545 1HB  TYR A  33       9.406  13.116 -16.318  1.00  0.76           H  
ATOM    546 2HB  TYR A  33       9.272  12.468 -17.954  1.00  0.76           H  
ATOM    547  HD1 TYR A  33       8.495  11.914 -14.401  1.00  0.76           H  
ATOM    548  HD2 TYR A  33       8.220  10.322 -18.346  1.00  0.76           H  
ATOM    549  HE1 TYR A  33       6.834  10.301 -13.598  1.00  0.76           H  
ATOM    550  HE2 TYR A  33       6.549   8.677 -17.568  1.00  0.76           H  
ATOM    551  HH  TYR A  33       5.548   8.539 -14.166  1.00  0.76           H  
ATOM    552  N   SER A  34      12.325  12.212 -18.669  1.00  0.85           N  
ATOM    553  CA  SER A  34      13.279  12.991 -19.434  1.00  0.85           C  
ATOM    554  C   SER A  34      12.630  13.900 -20.475  1.00  0.85           C  
ATOM    555  O   SER A  34      11.475  13.712 -20.867  1.00  0.85           O  
ATOM    556  CB  SER A  34      14.267  12.055 -20.094  1.00  0.85           C  
ATOM    557  OG  SER A  34      13.630  11.222 -21.033  1.00  0.85           O  
ATOM    558  H   SER A  34      11.955  11.360 -19.088  1.00  0.85           H  
ATOM    559  HA  SER A  34      13.830  13.623 -18.736  1.00  0.85           H  
ATOM    560 1HB  SER A  34      15.042  12.638 -20.590  1.00  0.85           H  
ATOM    561 2HB  SER A  34      14.751  11.444 -19.334  1.00  0.85           H  
ATOM    562  HG  SER A  34      12.946  10.714 -20.538  1.00  0.85           H  
ATOM    563  N   MET A  35      13.415  14.865 -20.945  1.00  0.97           N  
ATOM    564  CA  MET A  35      13.030  15.811 -21.986  1.00  0.97           C  
ATOM    565  C   MET A  35      14.286  16.148 -22.808  1.00  0.97           C  
ATOM    566  O   MET A  35      15.396  16.190 -22.254  1.00  0.97           O  
ATOM    567  CB  MET A  35      12.414  17.075 -21.372  1.00  0.97           C  
ATOM    568  CG  MET A  35      11.862  18.065 -22.397  1.00  0.97           C  
ATOM    569  SD  MET A  35      11.138  19.532 -21.665  1.00  0.97           S  
ATOM    570  CE  MET A  35      12.652  20.409 -21.290  1.00  0.97           C  
ATOM    571  H   MET A  35      14.343  14.942 -20.560  1.00  0.97           H  
ATOM    572  HA  MET A  35      12.304  15.341 -22.649  1.00  0.97           H  
ATOM    573 1HB  MET A  35      11.597  16.795 -20.703  1.00  0.97           H  
ATOM    574 2HB  MET A  35      13.165  17.597 -20.779  1.00  0.97           H  
ATOM    575 1HG  MET A  35      12.669  18.392 -23.054  1.00  0.97           H  
ATOM    576 2HG  MET A  35      11.109  17.575 -23.011  1.00  0.97           H  
ATOM    577 1HE  MET A  35      12.417  21.372 -20.885  1.00  0.97           H  
ATOM    578 2HE  MET A  35      13.244  19.830 -20.581  1.00  0.97           H  
ATOM    579 3HE  MET A  35      13.225  20.542 -22.212  1.00  0.97           H  
ATOM    580  N   GLY A  36      14.122  16.352 -24.116  1.00  1.12           N  
ATOM    581  CA  GLY A  36      15.239  16.695 -24.992  1.00  1.12           C  
ATOM    582  C   GLY A  36      15.721  18.114 -24.738  1.00  1.12           C  
ATOM    583  O   GLY A  36      15.060  18.891 -24.047  1.00  1.12           O  
ATOM    584  H   GLY A  36      13.200  16.292 -24.520  1.00  1.12           H  
ATOM    585 1HA  GLY A  36      16.056  15.991 -24.842  1.00  1.12           H  
ATOM    586 2HA  GLY A  36      14.918  16.605 -26.033  1.00  1.12           H  
ATOM    587  N   ASP A  37      16.899  18.437 -25.257  1.00  1.29           N  
ATOM    588  CA  ASP A  37      17.435  19.776 -25.080  1.00  1.29           C  
ATOM    589  C   ASP A  37      16.547  20.781 -25.782  1.00  1.29           C  
ATOM    590  O   ASP A  37      16.049  20.506 -26.871  1.00  1.29           O  
ATOM    591  CB  ASP A  37      18.874  19.866 -25.578  1.00  1.29           C  
ATOM    592  CG  ASP A  37      19.887  19.026 -24.708  1.00  1.29           C  
ATOM    593  OD1 ASP A  37      19.492  18.467 -23.676  1.00  1.29           O  
ATOM    594  OD2 ASP A  37      21.044  18.991 -25.059  1.00  1.29           O  
ATOM    595  H   ASP A  37      17.405  17.757 -25.807  1.00  1.29           H  
ATOM    596  HA  ASP A  37      17.423  20.027 -24.031  1.00  1.29           H  
ATOM    597 1HB  ASP A  37      18.923  19.514 -26.609  1.00  1.29           H  
ATOM    598 2HB  ASP A  37      19.188  20.913 -25.580  1.00  1.29           H  
ATOM    599  N   ALA A  38      16.398  21.962 -25.204  1.00  1.43           N  
ATOM    600  CA  ALA A  38      15.574  22.982 -25.823  1.00  1.43           C  
ATOM    601  C   ALA A  38      16.112  23.285 -27.215  1.00  1.43           C  
ATOM    602  O   ALA A  38      17.327  23.328 -27.401  1.00  1.43           O  
ATOM    603  CB  ALA A  38      15.576  24.235 -24.974  1.00  1.43           C  
ATOM    604  H   ALA A  38      16.837  22.143 -24.313  1.00  1.43           H  
ATOM    605  HA  ALA A  38      14.561  22.597 -25.902  1.00  1.43           H  
ATOM    606 1HB  ALA A  38      14.962  24.991 -25.438  1.00  1.43           H  
ATOM    607 2HB  ALA A  38      15.194  24.009 -23.984  1.00  1.43           H  
ATOM    608 3HB  ALA A  38      16.592  24.612 -24.882  1.00  1.43           H  
ATOM    609  N   PRO A  39      15.235  23.545 -28.192  1.00  1.51           N  
ATOM    610  CA  PRO A  39      13.776  23.623 -28.200  1.00  1.51           C  
ATOM    611  C   PRO A  39      13.042  22.285 -28.357  1.00  1.51           C  
ATOM    612  O   PRO A  39      11.845  22.258 -28.654  1.00  1.51           O  
ATOM    613  CB  PRO A  39      13.532  24.511 -29.418  1.00  1.51           C  
ATOM    614  CG  PRO A  39      14.627  24.105 -30.377  1.00  1.51           C  
ATOM    615  CD  PRO A  39      15.835  23.825 -29.493  1.00  1.51           C  
ATOM    616  HA  PRO A  39      13.445  24.142 -27.296  1.00  1.51           H  
ATOM    617 1HB  PRO A  39      12.522  24.330 -29.818  1.00  1.51           H  
ATOM    618 2HB  PRO A  39      13.581  25.570 -29.129  1.00  1.51           H  
ATOM    619 1HG  PRO A  39      14.315  23.217 -30.949  1.00  1.51           H  
ATOM    620 2HG  PRO A  39      14.812  24.906 -31.106  1.00  1.51           H  
ATOM    621 1HD  PRO A  39      16.381  22.937 -29.847  1.00  1.51           H  
ATOM    622 2HD  PRO A  39      16.488  24.705 -29.422  1.00  1.51           H  
ATOM    623  N   ASP A  40      13.751  21.162 -28.243  1.00  1.50           N  
ATOM    624  CA  ASP A  40      13.143  19.859 -28.498  1.00  1.50           C  
ATOM    625  C   ASP A  40      12.341  19.382 -27.302  1.00  1.50           C  
ATOM    626  O   ASP A  40      12.672  18.385 -26.650  1.00  1.50           O  
ATOM    627  CB  ASP A  40      14.224  18.817 -28.839  1.00  1.50           C  
ATOM    628  CG  ASP A  40      13.671  17.449 -29.308  1.00  1.50           C  
ATOM    629  OD1 ASP A  40      12.523  17.373 -29.675  1.00  1.50           O  
ATOM    630  OD2 ASP A  40      14.419  16.489 -29.272  1.00  1.50           O  
ATOM    631  H   ASP A  40      14.723  21.172 -27.951  1.00  1.50           H  
ATOM    632  HA  ASP A  40      12.469  19.953 -29.349  1.00  1.50           H  
ATOM    633 1HB  ASP A  40      14.878  19.217 -29.613  1.00  1.50           H  
ATOM    634 2HB  ASP A  40      14.839  18.646 -27.958  1.00  1.50           H  
ATOM    635  N   TYR A  41      11.192  20.010 -27.078  1.00  1.41           N  
ATOM    636  CA  TYR A  41      10.427  19.692 -25.883  1.00  1.41           C  
ATOM    637  C   TYR A  41       9.441  18.586 -26.221  1.00  1.41           C  
ATOM    638  O   TYR A  41       8.227  18.761 -26.150  1.00  1.41           O  
ATOM    639  CB  TYR A  41       9.639  20.900 -25.400  1.00  1.41           C  
ATOM    640  CG  TYR A  41      10.461  22.142 -25.211  1.00  1.41           C  
ATOM    641  CD1 TYR A  41      10.201  23.221 -26.025  1.00  1.41           C  
ATOM    642  CD2 TYR A  41      11.475  22.205 -24.309  1.00  1.41           C  
ATOM    643  CE1 TYR A  41      10.926  24.367 -25.909  1.00  1.41           C  
ATOM    644  CE2 TYR A  41      12.214  23.347 -24.190  1.00  1.41           C  
ATOM    645  CZ  TYR A  41      11.928  24.439 -24.991  1.00  1.41           C  
ATOM    646  OH  TYR A  41      12.641  25.603 -24.893  1.00  1.41           O  
ATOM    647  H   TYR A  41      10.951  20.787 -27.693  1.00  1.41           H  
ATOM    648  HA  TYR A  41      11.098  19.341 -25.101  1.00  1.41           H  
ATOM    649 1HB  TYR A  41       8.845  21.123 -26.113  1.00  1.41           H  
ATOM    650 2HB  TYR A  41       9.164  20.660 -24.447  1.00  1.41           H  
ATOM    651  HD1 TYR A  41       9.401  23.161 -26.763  1.00  1.41           H  
ATOM    652  HD2 TYR A  41      11.690  21.359 -23.703  1.00  1.41           H  
ATOM    653  HE1 TYR A  41      10.705  25.218 -26.550  1.00  1.41           H  
ATOM    654  HE2 TYR A  41      13.019  23.385 -23.466  1.00  1.41           H  
ATOM    655  HH  TYR A  41      12.267  26.259 -25.492  1.00  1.41           H  
ATOM    656  N   ASP A  42       9.998  17.435 -26.570  1.00  1.27           N  
ATOM    657  CA  ASP A  42       9.258  16.248 -26.986  1.00  1.27           C  
ATOM    658  C   ASP A  42       8.323  15.709 -25.918  1.00  1.27           C  
ATOM    659  O   ASP A  42       7.122  15.558 -26.137  1.00  1.27           O  
ATOM    660  CB  ASP A  42      10.263  15.155 -27.356  1.00  1.27           C  
ATOM    661  CG  ASP A  42       9.626  13.844 -27.731  1.00  1.27           C  
ATOM    662  OD1 ASP A  42       8.977  13.746 -28.743  1.00  1.27           O  
ATOM    663  OD2 ASP A  42       9.763  12.928 -26.928  1.00  1.27           O  
ATOM    664  H   ASP A  42      11.018  17.430 -26.586  1.00  1.27           H  
ATOM    665  HA  ASP A  42       8.667  16.507 -27.864  1.00  1.27           H  
ATOM    666 1HB  ASP A  42      10.870  15.506 -28.204  1.00  1.27           H  
ATOM    667 2HB  ASP A  42      10.949  14.990 -26.530  1.00  1.27           H  
ATOM    668  N   ARG A  43       8.905  15.376 -24.772  1.00  1.11           N  
ATOM    669  CA  ARG A  43       8.201  14.825 -23.621  1.00  1.11           C  
ATOM    670  C   ARG A  43       7.395  13.547 -23.902  1.00  1.11           C  
ATOM    671  O   ARG A  43       6.485  13.227 -23.123  1.00  1.11           O  
ATOM    672  CB  ARG A  43       7.243  15.881 -23.085  1.00  1.11           C  
ATOM    673  CG  ARG A  43       7.920  17.174 -22.654  1.00  1.11           C  
ATOM    674  CD  ARG A  43       6.963  18.149 -22.094  1.00  1.11           C  
ATOM    675  NE  ARG A  43       7.640  19.349 -21.661  1.00  1.11           N  
ATOM    676  CZ  ARG A  43       7.048  20.439 -21.154  1.00  1.11           C  
ATOM    677  NH1 ARG A  43       5.744  20.485 -21.011  1.00  1.11           N  
ATOM    678  NH2 ARG A  43       7.786  21.465 -20.799  1.00  1.11           N  
ATOM    679  H   ARG A  43       9.895  15.532 -24.691  1.00  1.11           H  
ATOM    680  HA  ARG A  43       8.944  14.602 -22.851  1.00  1.11           H  
ATOM    681 1HB  ARG A  43       6.514  16.144 -23.845  1.00  1.11           H  
ATOM    682 2HB  ARG A  43       6.680  15.477 -22.257  1.00  1.11           H  
ATOM    683 1HG  ARG A  43       8.685  16.964 -21.908  1.00  1.11           H  
ATOM    684 2HG  ARG A  43       8.389  17.640 -23.521  1.00  1.11           H  
ATOM    685 1HD  ARG A  43       6.242  18.423 -22.864  1.00  1.11           H  
ATOM    686 2HD  ARG A  43       6.442  17.721 -21.246  1.00  1.11           H  
ATOM    687  HE  ARG A  43       8.645  19.367 -21.748  1.00  1.11           H  
ATOM    688 1HH1 ARG A  43       5.177  19.695 -21.287  1.00  1.11           H  
ATOM    689 2HH1 ARG A  43       5.306  21.311 -20.629  1.00  1.11           H  
ATOM    690 1HH2 ARG A  43       8.791  21.416 -20.919  1.00  1.11           H  
ATOM    691 2HH2 ARG A  43       7.354  22.291 -20.412  1.00  1.11           H  
ATOM    692  N   SER A  44       7.754  12.758 -24.933  1.00  0.98           N  
ATOM    693  CA  SER A  44       6.952  11.578 -25.234  1.00  0.98           C  
ATOM    694  C   SER A  44       6.967  10.513 -24.150  1.00  0.98           C  
ATOM    695  O   SER A  44       6.023   9.724 -24.057  1.00  0.98           O  
ATOM    696  CB  SER A  44       7.361  10.972 -26.565  1.00  0.98           C  
ATOM    697  OG  SER A  44       8.667  10.486 -26.533  1.00  0.98           O  
ATOM    698  H   SER A  44       8.535  12.991 -25.560  1.00  0.98           H  
ATOM    699  HA  SER A  44       5.928  11.915 -25.357  1.00  0.98           H  
ATOM    700 1HB  SER A  44       6.677  10.162 -26.809  1.00  0.98           H  
ATOM    701 2HB  SER A  44       7.272  11.726 -27.351  1.00  0.98           H  
ATOM    702  HG  SER A  44       9.223  11.285 -26.690  1.00  0.98           H  
ATOM    703  N   GLN A  45       8.012  10.488 -23.315  1.00  0.88           N  
ATOM    704  CA  GLN A  45       8.079   9.498 -22.251  1.00  0.88           C  
ATOM    705  C   GLN A  45       6.918   9.685 -21.290  1.00  0.88           C  
ATOM    706  O   GLN A  45       6.205   8.743 -20.961  1.00  0.88           O  
ATOM    707  CB  GLN A  45       9.377   9.639 -21.459  1.00  0.88           C  
ATOM    708  CG  GLN A  45       9.547   8.611 -20.365  1.00  0.88           C  
ATOM    709  CD  GLN A  45      10.724   8.936 -19.472  1.00  0.88           C  
ATOM    710  OE1 GLN A  45      11.589   9.765 -19.829  1.00  0.88           O  
ATOM    711  NE2 GLN A  45      10.744   8.314 -18.291  1.00  0.88           N  
ATOM    712  H   GLN A  45       8.760  11.156 -23.444  1.00  0.88           H  
ATOM    713  HA  GLN A  45       8.016   8.500 -22.687  1.00  0.88           H  
ATOM    714 1HB  GLN A  45      10.228   9.553 -22.135  1.00  0.88           H  
ATOM    715 2HB  GLN A  45       9.424  10.629 -21.003  1.00  0.88           H  
ATOM    716 1HG  GLN A  45       8.644   8.569 -19.761  1.00  0.88           H  
ATOM    717 2HG  GLN A  45       9.723   7.638 -20.828  1.00  0.88           H  
ATOM    718 1HE2 GLN A  45      11.470   8.508 -17.594  1.00  0.88           H  
ATOM    719 2HE2 GLN A  45      10.015   7.676 -18.050  1.00  0.88           H  
ATOM    720  N   TRP A  46       6.729  10.923 -20.837  1.00  0.81           N  
ATOM    721  CA  TRP A  46       5.649  11.215 -19.915  1.00  0.81           C  
ATOM    722  C   TRP A  46       4.305  11.088 -20.583  1.00  0.81           C  
ATOM    723  O   TRP A  46       3.389  10.466 -20.044  1.00  0.81           O  
ATOM    724  CB  TRP A  46       5.809  12.572 -19.241  1.00  0.81           C  
ATOM    725  CG  TRP A  46       4.697  12.810 -18.264  1.00  0.81           C  
ATOM    726  CD1 TRP A  46       4.599  12.275 -17.020  1.00  0.81           C  
ATOM    727  CD2 TRP A  46       3.563  13.672 -18.405  1.00  0.81           C  
ATOM    728  NE1 TRP A  46       3.473  12.713 -16.402  1.00  0.81           N  
ATOM    729  CE2 TRP A  46       2.830  13.572 -17.219  1.00  0.81           C  
ATOM    730  CE3 TRP A  46       3.112  14.512 -19.414  1.00  0.81           C  
ATOM    731  CZ2 TRP A  46       1.684  14.264 -17.017  1.00  0.81           C  
ATOM    732  CZ3 TRP A  46       1.941  15.225 -19.202  1.00  0.81           C  
ATOM    733  CH2 TRP A  46       1.244  15.099 -18.028  1.00  0.81           C  
ATOM    734  H   TRP A  46       7.333  11.669 -21.151  1.00  0.81           H  
ATOM    735  HA  TRP A  46       5.671  10.471 -19.127  1.00  0.81           H  
ATOM    736 1HB  TRP A  46       6.762  12.630 -18.726  1.00  0.81           H  
ATOM    737 2HB  TRP A  46       5.788  13.358 -19.997  1.00  0.81           H  
ATOM    738  HD1 TRP A  46       5.300  11.595 -16.588  1.00  0.81           H  
ATOM    739  HE1 TRP A  46       3.164  12.453 -15.476  1.00  0.81           H  
ATOM    740  HE3 TRP A  46       3.671  14.607 -20.345  1.00  0.81           H  
ATOM    741  HZ2 TRP A  46       1.135  14.170 -16.100  1.00  0.81           H  
ATOM    742  HZ3 TRP A  46       1.590  15.886 -19.992  1.00  0.81           H  
ATOM    743  HH2 TRP A  46       0.323  15.672 -17.885  1.00  0.81           H  
ATOM    744  N   LEU A  47       4.193  11.638 -21.780  1.00  0.78           N  
ATOM    745  CA  LEU A  47       2.928  11.653 -22.487  1.00  0.78           C  
ATOM    746  C   LEU A  47       2.413  10.244 -22.781  1.00  0.78           C  
ATOM    747  O   LEU A  47       1.204  10.010 -22.792  1.00  0.78           O  
ATOM    748  CB  LEU A  47       3.112  12.433 -23.776  1.00  0.78           C  
ATOM    749  CG  LEU A  47       3.373  13.929 -23.586  1.00  0.78           C  
ATOM    750  CD1 LEU A  47       3.769  14.557 -24.916  1.00  0.78           C  
ATOM    751  CD2 LEU A  47       2.132  14.565 -23.035  1.00  0.78           C  
ATOM    752  H   LEU A  47       5.000  12.099 -22.205  1.00  0.78           H  
ATOM    753  HA  LEU A  47       2.201  12.163 -21.864  1.00  0.78           H  
ATOM    754 1HB  LEU A  47       3.946  12.011 -24.310  1.00  0.78           H  
ATOM    755 2HB  LEU A  47       2.217  12.317 -24.384  1.00  0.78           H  
ATOM    756  HG  LEU A  47       4.190  14.071 -22.883  1.00  0.78           H  
ATOM    757 1HD1 LEU A  47       3.960  15.621 -24.775  1.00  0.78           H  
ATOM    758 2HD1 LEU A  47       4.676  14.081 -25.290  1.00  0.78           H  
ATOM    759 3HD1 LEU A  47       2.967  14.426 -25.637  1.00  0.78           H  
ATOM    760 1HD2 LEU A  47       2.306  15.629 -22.883  1.00  0.78           H  
ATOM    761 2HD2 LEU A  47       1.312  14.425 -23.737  1.00  0.78           H  
ATOM    762 3HD2 LEU A  47       1.883  14.099 -22.092  1.00  0.78           H  
ATOM    763  N   SER A  48       3.321   9.289 -22.982  1.00  0.77           N  
ATOM    764  CA  SER A  48       2.931   7.918 -23.261  1.00  0.77           C  
ATOM    765  C   SER A  48       2.504   7.144 -22.007  1.00  0.77           C  
ATOM    766  O   SER A  48       1.919   6.063 -22.117  1.00  0.77           O  
ATOM    767  CB  SER A  48       4.105   7.188 -23.879  1.00  0.77           C  
ATOM    768  OG  SER A  48       4.466   7.753 -25.107  1.00  0.77           O  
ATOM    769  H   SER A  48       4.315   9.517 -22.996  1.00  0.77           H  
ATOM    770  HA  SER A  48       2.097   7.934 -23.963  1.00  0.77           H  
ATOM    771 1HB  SER A  48       4.956   7.230 -23.192  1.00  0.77           H  
ATOM    772 2HB  SER A  48       3.845   6.142 -24.016  1.00  0.77           H  
ATOM    773  HG  SER A  48       4.971   8.566 -24.876  1.00  0.77           H  
ATOM    774  N   GLU A  49       2.816   7.675 -20.821  1.00  0.78           N  
ATOM    775  CA  GLU A  49       2.514   7.000 -19.565  1.00  0.78           C  
ATOM    776  C   GLU A  49       1.417   7.668 -18.749  1.00  0.78           C  
ATOM    777  O   GLU A  49       0.642   6.983 -18.099  1.00  0.78           O  
ATOM    778  CB  GLU A  49       3.783   6.884 -18.709  1.00  0.78           C  
ATOM    779  CG  GLU A  49       4.892   6.022 -19.337  1.00  0.78           C  
ATOM    780  CD  GLU A  49       4.566   4.538 -19.330  1.00  0.78           C  
ATOM    781  OE1 GLU A  49       4.288   4.017 -18.278  1.00  0.78           O  
ATOM    782  OE2 GLU A  49       4.557   3.929 -20.383  1.00  0.78           O  
ATOM    783  H   GLU A  49       3.261   8.588 -20.779  1.00  0.78           H  
ATOM    784  HA  GLU A  49       2.175   5.995 -19.802  1.00  0.78           H  
ATOM    785 1HB  GLU A  49       4.196   7.885 -18.544  1.00  0.78           H  
ATOM    786 2HB  GLU A  49       3.531   6.467 -17.736  1.00  0.78           H  
ATOM    787 1HG  GLU A  49       5.045   6.345 -20.368  1.00  0.78           H  
ATOM    788 2HG  GLU A  49       5.820   6.195 -18.794  1.00  0.78           H  
ATOM    789  N   LYS A  50       1.367   8.997 -18.758  1.00  0.80           N  
ATOM    790  CA  LYS A  50       0.477   9.797 -17.909  1.00  0.80           C  
ATOM    791  C   LYS A  50      -0.883   9.155 -17.538  1.00  0.80           C  
ATOM    792  O   LYS A  50      -1.245   9.073 -16.365  1.00  0.80           O  
ATOM    793  CB  LYS A  50       0.268  11.175 -18.580  1.00  0.80           C  
ATOM    794  CG  LYS A  50      -0.475  11.170 -19.942  1.00  0.80           C  
ATOM    795  CD  LYS A  50      -0.522  12.553 -20.619  1.00  0.80           C  
ATOM    796  CE  LYS A  50      -1.610  13.437 -20.003  1.00  0.80           C  
ATOM    797  NZ  LYS A  50      -1.898  14.677 -20.807  1.00  0.80           N  
ATOM    798  H   LYS A  50       2.030   9.496 -19.344  1.00  0.80           H  
ATOM    799  HA  LYS A  50       1.011   9.978 -16.979  1.00  0.80           H  
ATOM    800 1HB  LYS A  50      -0.255  11.828 -17.919  1.00  0.80           H  
ATOM    801 2HB  LYS A  50       1.246  11.619 -18.769  1.00  0.80           H  
ATOM    802 1HG  LYS A  50      -0.002  10.455 -20.612  1.00  0.80           H  
ATOM    803 2HG  LYS A  50      -1.507  10.889 -19.802  1.00  0.80           H  
ATOM    804 1HD  LYS A  50       0.436  13.036 -20.474  1.00  0.80           H  
ATOM    805 2HD  LYS A  50      -0.692  12.434 -21.689  1.00  0.80           H  
ATOM    806 1HE  LYS A  50      -2.523  12.851 -19.919  1.00  0.80           H  
ATOM    807 2HE  LYS A  50      -1.295  13.736 -19.022  1.00  0.80           H  
ATOM    808 1HZ  LYS A  50      -2.627  15.201 -20.340  1.00  0.80           H  
ATOM    809 2HZ  LYS A  50      -1.079  15.261 -20.882  1.00  0.80           H  
ATOM    810 3HZ  LYS A  50      -2.210  14.417 -21.733  1.00  0.80           H  
ATOM    811  N   PHE A  51      -1.631   8.678 -18.520  1.00  0.82           N  
ATOM    812  CA  PHE A  51      -2.963   8.113 -18.295  1.00  0.82           C  
ATOM    813  C   PHE A  51      -2.981   6.819 -17.466  1.00  0.82           C  
ATOM    814  O   PHE A  51      -3.965   6.504 -16.787  1.00  0.82           O  
ATOM    815  CB  PHE A  51      -3.623   7.898 -19.651  1.00  0.82           C  
ATOM    816  CG  PHE A  51      -3.012   6.793 -20.467  1.00  0.82           C  
ATOM    817  CD1 PHE A  51      -3.507   5.496 -20.411  1.00  0.82           C  
ATOM    818  CD2 PHE A  51      -1.924   7.053 -21.290  1.00  0.82           C  
ATOM    819  CE1 PHE A  51      -2.941   4.491 -21.173  1.00  0.82           C  
ATOM    820  CE2 PHE A  51      -1.357   6.052 -22.046  1.00  0.82           C  
ATOM    821  CZ  PHE A  51      -1.868   4.771 -21.992  1.00  0.82           C  
ATOM    822  H   PHE A  51      -1.270   8.723 -19.462  1.00  0.82           H  
ATOM    823  HA  PHE A  51      -3.546   8.859 -17.753  1.00  0.82           H  
ATOM    824 1HB  PHE A  51      -4.678   7.669 -19.506  1.00  0.82           H  
ATOM    825 2HB  PHE A  51      -3.564   8.817 -20.229  1.00  0.82           H  
ATOM    826  HD1 PHE A  51      -4.355   5.280 -19.762  1.00  0.82           H  
ATOM    827  HD2 PHE A  51      -1.517   8.066 -21.337  1.00  0.82           H  
ATOM    828  HE1 PHE A  51      -3.343   3.480 -21.124  1.00  0.82           H  
ATOM    829  HE2 PHE A  51      -0.506   6.273 -22.689  1.00  0.82           H  
ATOM    830  HZ  PHE A  51      -1.420   3.983 -22.593  1.00  0.82           H  
ATOM    831  N   LYS A  52      -1.861   6.105 -17.464  1.00  0.84           N  
ATOM    832  CA  LYS A  52      -1.726   4.798 -16.834  1.00  0.84           C  
ATOM    833  C   LYS A  52      -1.619   4.927 -15.330  1.00  0.84           C  
ATOM    834  O   LYS A  52      -1.695   3.939 -14.599  1.00  0.84           O  
ATOM    835  CB  LYS A  52      -0.454   4.103 -17.325  1.00  0.84           C  
ATOM    836  CG  LYS A  52      -0.415   3.761 -18.794  1.00  0.84           C  
ATOM    837  CD  LYS A  52       0.909   3.095 -19.149  1.00  0.84           C  
ATOM    838  CE  LYS A  52       1.029   2.798 -20.636  1.00  0.84           C  
ATOM    839  NZ  LYS A  52       2.353   2.158 -20.974  1.00  0.84           N  
ATOM    840  H   LYS A  52      -1.056   6.472 -17.956  1.00  0.84           H  
ATOM    841  HA  LYS A  52      -2.602   4.198 -17.076  1.00  0.84           H  
ATOM    842 1HB  LYS A  52       0.409   4.731 -17.107  1.00  0.84           H  
ATOM    843 2HB  LYS A  52      -0.319   3.176 -16.772  1.00  0.84           H  
ATOM    844 1HG  LYS A  52      -1.245   3.109 -19.055  1.00  0.84           H  
ATOM    845 2HG  LYS A  52      -0.494   4.688 -19.362  1.00  0.84           H  
ATOM    846 1HD  LYS A  52       1.727   3.756 -18.859  1.00  0.84           H  
ATOM    847 2HD  LYS A  52       1.011   2.166 -18.594  1.00  0.84           H  
ATOM    848 1HE  LYS A  52       0.224   2.132 -20.934  1.00  0.84           H  
ATOM    849 2HE  LYS A  52       0.942   3.732 -21.192  1.00  0.84           H  
ATOM    850 1HZ  LYS A  52       2.403   1.983 -21.961  1.00  0.84           H  
ATOM    851 2HZ  LYS A  52       3.133   2.795 -20.707  1.00  0.84           H  
ATOM    852 3HZ  LYS A  52       2.453   1.295 -20.473  1.00  0.84           H  
ATOM    853  N   LEU A  53      -1.415   6.150 -14.870  1.00  0.87           N  
ATOM    854  CA  LEU A  53      -1.211   6.435 -13.472  1.00  0.87           C  
ATOM    855  C   LEU A  53      -2.520   6.538 -12.684  1.00  0.87           C  
ATOM    856  O   LEU A  53      -2.506   6.549 -11.448  1.00  0.87           O  
ATOM    857  CB  LEU A  53      -0.449   7.734 -13.417  1.00  0.87           C  
ATOM    858  CG  LEU A  53       0.890   7.687 -14.061  1.00  0.87           C  
ATOM    859  CD1 LEU A  53       1.407   9.045 -14.117  1.00  0.87           C  
ATOM    860  CD2 LEU A  53       1.801   6.790 -13.249  1.00  0.87           C  
ATOM    861  H   LEU A  53      -1.382   6.939 -15.521  1.00  0.87           H  
ATOM    862  HA  LEU A  53      -0.606   5.637 -13.043  1.00  0.87           H  
ATOM    863 1HB  LEU A  53      -1.031   8.505 -13.913  1.00  0.87           H  
ATOM    864 2HB  LEU A  53      -0.297   8.006 -12.376  1.00  0.87           H  
ATOM    865  HG  LEU A  53       0.805   7.306 -15.085  1.00  0.87           H  
ATOM    866 1HD1 LEU A  53       2.391   9.046 -14.585  1.00  0.87           H  
ATOM    867 2HD1 LEU A  53       0.730   9.667 -14.692  1.00  0.87           H  
ATOM    868 3HD1 LEU A  53       1.463   9.412 -13.120  1.00  0.87           H  
ATOM    869 1HD2 LEU A  53       2.789   6.764 -13.711  1.00  0.87           H  
ATOM    870 2HD2 LEU A  53       1.885   7.177 -12.234  1.00  0.87           H  
ATOM    871 3HD2 LEU A  53       1.385   5.783 -13.220  1.00  0.87           H  
ATOM    872  N   GLY A  54      -3.655   6.657 -13.394  1.00  0.90           N  
ATOM    873  CA  GLY A  54      -4.958   6.774 -12.734  1.00  0.90           C  
ATOM    874  C   GLY A  54      -5.242   8.170 -12.168  1.00  0.90           C  
ATOM    875  O   GLY A  54      -6.166   8.351 -11.378  1.00  0.90           O  
ATOM    876  H   GLY A  54      -3.627   6.628 -14.418  1.00  0.90           H  
ATOM    877 1HA  GLY A  54      -5.737   6.515 -13.451  1.00  0.90           H  
ATOM    878 2HA  GLY A  54      -5.019   6.039 -11.933  1.00  0.90           H  
ATOM    879  N   LEU A  55      -4.429   9.143 -12.546  1.00  0.91           N  
ATOM    880  CA  LEU A  55      -4.549  10.504 -12.046  1.00  0.91           C  
ATOM    881  C   LEU A  55      -5.677  11.181 -12.822  1.00  0.91           C  
ATOM    882  O   LEU A  55      -5.769  11.006 -14.035  1.00  0.91           O  
ATOM    883  CB  LEU A  55      -3.224  11.224 -12.323  1.00  0.91           C  
ATOM    884  CG  LEU A  55      -1.945  10.590 -11.703  1.00  0.91           C  
ATOM    885  CD1 LEU A  55      -0.731  11.286 -12.251  1.00  0.91           C  
ATOM    886  CD2 LEU A  55      -1.951  10.671 -10.214  1.00  0.91           C  
ATOM    887  H   LEU A  55      -3.695   8.923 -13.199  1.00  0.91           H  
ATOM    888  HA  LEU A  55      -4.783  10.493 -10.982  1.00  0.91           H  
ATOM    889 1HB  LEU A  55      -3.074  11.255 -13.384  1.00  0.91           H  
ATOM    890 2HB  LEU A  55      -3.306  12.242 -11.963  1.00  0.91           H  
ATOM    891  HG  LEU A  55      -1.910   9.560 -11.982  1.00  0.91           H  
ATOM    892 1HD1 LEU A  55       0.142  10.815 -11.840  1.00  0.91           H  
ATOM    893 2HD1 LEU A  55      -0.719  11.195 -13.335  1.00  0.91           H  
ATOM    894 3HD1 LEU A  55      -0.739  12.320 -11.982  1.00  0.91           H  
ATOM    895 1HD2 LEU A  55      -1.048  10.200  -9.819  1.00  0.91           H  
ATOM    896 2HD2 LEU A  55      -1.990  11.705  -9.884  1.00  0.91           H  
ATOM    897 3HD2 LEU A  55      -2.808  10.147  -9.875  1.00  0.91           H  
ATOM    898  N   ASP A  56      -6.517  11.976 -12.155  1.00  0.90           N  
ATOM    899  CA  ASP A  56      -7.606  12.651 -12.878  1.00  0.90           C  
ATOM    900  C   ASP A  56      -7.093  13.718 -13.840  1.00  0.90           C  
ATOM    901  O   ASP A  56      -7.612  13.890 -14.944  1.00  0.90           O  
ATOM    902  CB  ASP A  56      -8.579  13.301 -11.895  1.00  0.90           C  
ATOM    903  CG  ASP A  56      -9.410  12.298 -11.118  1.00  0.90           C  
ATOM    904  OD1 ASP A  56      -9.435  11.151 -11.490  1.00  0.90           O  
ATOM    905  OD2 ASP A  56     -10.008  12.689 -10.147  1.00  0.90           O  
ATOM    906  H   ASP A  56      -6.421  12.089 -11.156  1.00  0.90           H  
ATOM    907  HA  ASP A  56      -8.147  11.903 -13.459  1.00  0.90           H  
ATOM    908 1HB  ASP A  56      -8.028  13.920 -11.191  1.00  0.90           H  
ATOM    909 2HB  ASP A  56      -9.253  13.957 -12.446  1.00  0.90           H  
ATOM    910  N   PHE A  57      -6.065  14.429 -13.400  1.00  0.87           N  
ATOM    911  CA  PHE A  57      -5.448  15.503 -14.164  1.00  0.87           C  
ATOM    912  C   PHE A  57      -3.936  15.352 -14.136  1.00  0.87           C  
ATOM    913  O   PHE A  57      -3.281  16.100 -13.410  1.00  0.87           O  
ATOM    914  CB  PHE A  57      -5.826  16.859 -13.574  1.00  0.87           C  
ATOM    915  CG  PHE A  57      -7.302  17.081 -13.527  1.00  0.87           C  
ATOM    916  CD1 PHE A  57      -8.013  16.828 -12.364  1.00  0.87           C  
ATOM    917  CD2 PHE A  57      -7.990  17.516 -14.642  1.00  0.87           C  
ATOM    918  CE1 PHE A  57      -9.379  17.010 -12.317  1.00  0.87           C  
ATOM    919  CE2 PHE A  57      -9.356  17.698 -14.601  1.00  0.87           C  
ATOM    920  CZ  PHE A  57     -10.051  17.444 -13.436  1.00  0.87           C  
ATOM    921  H   PHE A  57      -5.702  14.206 -12.487  1.00  0.87           H  
ATOM    922  HA  PHE A  57      -5.799  15.460 -15.195  1.00  0.87           H  
ATOM    923 1HB  PHE A  57      -5.435  16.941 -12.562  1.00  0.87           H  
ATOM    924 2HB  PHE A  57      -5.378  17.655 -14.169  1.00  0.87           H  
ATOM    925  HD1 PHE A  57      -7.480  16.479 -11.479  1.00  0.87           H  
ATOM    926  HD2 PHE A  57      -7.441  17.710 -15.564  1.00  0.87           H  
ATOM    927  HE1 PHE A  57      -9.926  16.806 -11.396  1.00  0.87           H  
ATOM    928  HE2 PHE A  57      -9.886  18.039 -15.489  1.00  0.87           H  
ATOM    929  HZ  PHE A  57     -11.130  17.587 -13.404  1.00  0.87           H  
ATOM    930  N   PRO A  58      -3.348  14.401 -14.875  1.00  0.81           N  
ATOM    931  CA  PRO A  58      -1.949  14.055 -14.786  1.00  0.81           C  
ATOM    932  C   PRO A  58      -1.082  15.285 -14.946  1.00  0.81           C  
ATOM    933  O   PRO A  58      -1.278  16.083 -15.866  1.00  0.81           O  
ATOM    934  CB  PRO A  58      -1.765  13.139 -15.989  1.00  0.81           C  
ATOM    935  CG  PRO A  58      -3.121  12.518 -16.212  1.00  0.81           C  
ATOM    936  CD  PRO A  58      -4.101  13.630 -15.892  1.00  0.81           C  
ATOM    937  HA  PRO A  58      -1.750  13.545 -13.836  1.00  0.81           H  
ATOM    938 1HB  PRO A  58      -1.408  13.726 -16.822  1.00  0.81           H  
ATOM    939 2HB  PRO A  58      -0.993  12.388 -15.762  1.00  0.81           H  
ATOM    940 1HG  PRO A  58      -3.207  12.167 -17.250  1.00  0.81           H  
ATOM    941 2HG  PRO A  58      -3.260  11.632 -15.584  1.00  0.81           H  
ATOM    942 1HD  PRO A  58      -4.312  14.248 -16.776  1.00  0.81           H  
ATOM    943 2HD  PRO A  58      -4.997  13.171 -15.488  1.00  0.81           H  
ATOM    944  N   ASN A  59      -0.098  15.394 -14.070  1.00  0.74           N  
ATOM    945  CA  ASN A  59       0.842  16.503 -14.031  1.00  0.74           C  
ATOM    946  C   ASN A  59       2.039  16.133 -13.178  1.00  0.74           C  
ATOM    947  O   ASN A  59       1.886  15.425 -12.188  1.00  0.74           O  
ATOM    948  CB  ASN A  59       0.163  17.763 -13.524  1.00  0.74           C  
ATOM    949  CG  ASN A  59       1.043  18.947 -13.516  1.00  0.74           C  
ATOM    950  OD1 ASN A  59       1.482  19.441 -14.565  1.00  0.74           O  
ATOM    951  ND2 ASN A  59       1.309  19.436 -12.327  1.00  0.74           N  
ATOM    952  H   ASN A  59      -0.010  14.684 -13.360  1.00  0.74           H  
ATOM    953  HA  ASN A  59       1.208  16.688 -15.042  1.00  0.74           H  
ATOM    954 1HB  ASN A  59      -0.719  17.980 -14.128  1.00  0.74           H  
ATOM    955 2HB  ASN A  59      -0.172  17.603 -12.512  1.00  0.74           H  
ATOM    956 1HD2 ASN A  59       1.903  20.233 -12.234  1.00  0.74           H  
ATOM    957 2HD2 ASN A  59       0.907  18.991 -11.491  1.00  0.74           H  
ATOM    958  N   LEU A  60       3.231  16.565 -13.568  1.00  0.68           N  
ATOM    959  CA  LEU A  60       4.377  16.323 -12.707  1.00  0.68           C  
ATOM    960  C   LEU A  60       4.631  17.518 -11.775  1.00  0.68           C  
ATOM    961  O   LEU A  60       4.572  18.666 -12.215  1.00  0.68           O  
ATOM    962  CB  LEU A  60       5.624  16.018 -13.551  1.00  0.68           C  
ATOM    963  CG  LEU A  60       5.530  14.740 -14.354  1.00  0.68           C  
ATOM    964  CD1 LEU A  60       6.707  14.564 -15.247  1.00  0.68           C  
ATOM    965  CD2 LEU A  60       5.481  13.648 -13.418  1.00  0.68           C  
ATOM    966  H   LEU A  60       3.327  17.104 -14.419  1.00  0.68           H  
ATOM    967  HA  LEU A  60       4.161  15.437 -12.128  1.00  0.68           H  
ATOM    968 1HB  LEU A  60       5.784  16.838 -14.249  1.00  0.68           H  
ATOM    969 2HB  LEU A  60       6.486  15.947 -12.898  1.00  0.68           H  
ATOM    970  HG  LEU A  60       4.629  14.757 -14.959  1.00  0.68           H  
ATOM    971 1HD1 LEU A  60       6.627  13.645 -15.796  1.00  0.68           H  
ATOM    972 2HD1 LEU A  60       6.719  15.363 -15.919  1.00  0.68           H  
ATOM    973 3HD1 LEU A  60       7.615  14.551 -14.672  1.00  0.68           H  
ATOM    974 1HD2 LEU A  60       5.397  12.715 -13.956  1.00  0.68           H  
ATOM    975 2HD2 LEU A  60       6.363  13.649 -12.845  1.00  0.68           H  
ATOM    976 3HD2 LEU A  60       4.643  13.798 -12.776  1.00  0.68           H  
ATOM    977  N   PRO A  61       4.980  17.252 -10.510  1.00  0.64           N  
ATOM    978  CA  PRO A  61       5.065  15.974  -9.825  1.00  0.64           C  
ATOM    979  C   PRO A  61       3.717  15.371  -9.502  1.00  0.64           C  
ATOM    980  O   PRO A  61       2.730  16.086  -9.324  1.00  0.64           O  
ATOM    981  CB  PRO A  61       5.791  16.325  -8.532  1.00  0.64           C  
ATOM    982  CG  PRO A  61       5.436  17.758  -8.282  1.00  0.64           C  
ATOM    983  CD  PRO A  61       5.336  18.390  -9.673  1.00  0.64           C  
ATOM    984  HA  PRO A  61       5.663  15.290 -10.432  1.00  0.64           H  
ATOM    985 1HB  PRO A  61       5.452  15.652  -7.723  1.00  0.64           H  
ATOM    986 2HB  PRO A  61       6.861  16.150  -8.657  1.00  0.64           H  
ATOM    987 1HG  PRO A  61       4.492  17.812  -7.721  1.00  0.64           H  
ATOM    988 2HG  PRO A  61       6.213  18.222  -7.657  1.00  0.64           H  
ATOM    989 1HD  PRO A  61       4.538  19.146  -9.706  1.00  0.64           H  
ATOM    990 2HD  PRO A  61       6.303  18.800  -9.994  1.00  0.64           H  
ATOM    991  N   TYR A  62       3.714  14.063  -9.338  1.00  0.61           N  
ATOM    992  CA  TYR A  62       2.515  13.377  -8.868  1.00  0.61           C  
ATOM    993  C   TYR A  62       2.868  12.349  -7.828  1.00  0.61           C  
ATOM    994  O   TYR A  62       3.965  11.796  -7.844  1.00  0.61           O  
ATOM    995  CB  TYR A  62       1.747  12.648  -9.971  1.00  0.61           C  
ATOM    996  CG  TYR A  62       2.542  11.548 -10.629  1.00  0.61           C  
ATOM    997  CD1 TYR A  62       2.660  10.330 -10.023  1.00  0.61           C  
ATOM    998  CD2 TYR A  62       3.069  11.737 -11.869  1.00  0.61           C  
ATOM    999  CE1 TYR A  62       3.354   9.311 -10.629  1.00  0.61           C  
ATOM   1000  CE2 TYR A  62       3.762  10.718 -12.498  1.00  0.61           C  
ATOM   1001  CZ  TYR A  62       3.909   9.506 -11.867  1.00  0.61           C  
ATOM   1002  OH  TYR A  62       4.586   8.479 -12.467  1.00  0.61           O  
ATOM   1003  H   TYR A  62       4.582  13.558  -9.523  1.00  0.61           H  
ATOM   1004  HA  TYR A  62       1.853  14.105  -8.412  1.00  0.61           H  
ATOM   1005 1HB  TYR A  62       0.838  12.211  -9.549  1.00  0.61           H  
ATOM   1006 2HB  TYR A  62       1.441  13.359 -10.735  1.00  0.61           H  
ATOM   1007  HD1 TYR A  62       2.213  10.182  -9.045  1.00  0.61           H  
ATOM   1008  HD2 TYR A  62       2.923  12.692 -12.353  1.00  0.61           H  
ATOM   1009  HE1 TYR A  62       3.457   8.352 -10.133  1.00  0.61           H  
ATOM   1010  HE2 TYR A  62       4.180  10.866 -13.489  1.00  0.61           H  
ATOM   1011  HH  TYR A  62       4.690   8.658 -13.393  1.00  0.61           H  
ATOM   1012  N   LEU A  63       1.905  12.027  -6.977  1.00  0.62           N  
ATOM   1013  CA  LEU A  63       2.121  11.015  -5.955  1.00  0.62           C  
ATOM   1014  C   LEU A  63       0.932  10.078  -5.817  1.00  0.62           C  
ATOM   1015  O   LEU A  63      -0.218  10.524  -5.693  1.00  0.62           O  
ATOM   1016  CB  LEU A  63       2.379  11.657  -4.579  1.00  0.62           C  
ATOM   1017  CG  LEU A  63       2.595  10.685  -3.391  1.00  0.62           C  
ATOM   1018  CD1 LEU A  63       3.914   9.969  -3.572  1.00  0.62           C  
ATOM   1019  CD2 LEU A  63       2.563  11.432  -2.102  1.00  0.62           C  
ATOM   1020  H   LEU A  63       1.013  12.514  -7.046  1.00  0.62           H  
ATOM   1021  HA  LEU A  63       2.988  10.445  -6.231  1.00  0.62           H  
ATOM   1022 1HB  LEU A  63       3.259  12.292  -4.653  1.00  0.62           H  
ATOM   1023 2HB  LEU A  63       1.524  12.276  -4.333  1.00  0.62           H  
ATOM   1024  HG  LEU A  63       1.795   9.944  -3.385  1.00  0.62           H  
ATOM   1025 1HD1 LEU A  63       4.063   9.291  -2.773  1.00  0.62           H  
ATOM   1026 2HD1 LEU A  63       3.894   9.436  -4.487  1.00  0.62           H  
ATOM   1027 3HD1 LEU A  63       4.726  10.692  -3.589  1.00  0.62           H  
ATOM   1028 1HD2 LEU A  63       2.688  10.757  -1.285  1.00  0.62           H  
ATOM   1029 2HD2 LEU A  63       3.366  12.132  -2.101  1.00  0.62           H  
ATOM   1030 3HD2 LEU A  63       1.606  11.945  -1.994  1.00  0.62           H  
ATOM   1031  N   ILE A  64       1.213   8.776  -5.811  1.00  0.64           N  
ATOM   1032  CA  ILE A  64       0.169   7.787  -5.563  1.00  0.64           C  
ATOM   1033  C   ILE A  64       0.495   7.020  -4.282  1.00  0.64           C  
ATOM   1034  O   ILE A  64       1.592   6.480  -4.120  1.00  0.64           O  
ATOM   1035  CB  ILE A  64      -0.004   6.764  -6.706  1.00  0.64           C  
ATOM   1036  CG1 ILE A  64      -0.267   7.457  -8.044  1.00  0.64           C  
ATOM   1037  CG2 ILE A  64      -1.173   5.813  -6.363  1.00  0.64           C  
ATOM   1038  CD1 ILE A  64       0.955   7.552  -8.896  1.00  0.64           C  
ATOM   1039  H   ILE A  64       2.176   8.491  -5.984  1.00  0.64           H  
ATOM   1040  HA  ILE A  64      -0.780   8.298  -5.418  1.00  0.64           H  
ATOM   1041  HB  ILE A  64       0.905   6.183  -6.814  1.00  0.64           H  
ATOM   1042 1HG1 ILE A  64      -1.037   6.917  -8.596  1.00  0.64           H  
ATOM   1043 2HG1 ILE A  64      -0.618   8.470  -7.852  1.00  0.64           H  
ATOM   1044 1HG2 ILE A  64      -1.293   5.080  -7.157  1.00  0.64           H  
ATOM   1045 2HG2 ILE A  64      -0.976   5.295  -5.428  1.00  0.64           H  
ATOM   1046 3HG2 ILE A  64      -2.092   6.380  -6.254  1.00  0.64           H  
ATOM   1047 1HD1 ILE A  64       0.708   8.067  -9.825  1.00  0.64           H  
ATOM   1048 2HD1 ILE A  64       1.724   8.101  -8.354  1.00  0.64           H  
ATOM   1049 3HD1 ILE A  64       1.323   6.552  -9.124  1.00  0.64           H  
ATOM   1050  N   ASP A  65      -0.453   6.994  -3.355  1.00  0.67           N  
ATOM   1051  CA  ASP A  65      -0.296   6.290  -2.086  1.00  0.67           C  
ATOM   1052  C   ASP A  65      -1.585   5.530  -1.822  1.00  0.67           C  
ATOM   1053  O   ASP A  65      -2.590   6.100  -1.391  1.00  0.67           O  
ATOM   1054  CB  ASP A  65      -0.009   7.289  -0.954  1.00  0.67           C  
ATOM   1055  CG  ASP A  65       0.264   6.670   0.453  1.00  0.67           C  
ATOM   1056  OD1 ASP A  65       0.222   5.487   0.619  1.00  0.67           O  
ATOM   1057  OD2 ASP A  65       0.504   7.447   1.368  1.00  0.67           O  
ATOM   1058  H   ASP A  65      -1.330   7.482  -3.546  1.00  0.67           H  
ATOM   1059  HA  ASP A  65       0.525   5.575  -2.165  1.00  0.67           H  
ATOM   1060 1HB  ASP A  65       0.856   7.894  -1.233  1.00  0.67           H  
ATOM   1061 2HB  ASP A  65      -0.856   7.972  -0.869  1.00  0.67           H  
ATOM   1062  N   GLY A  66      -1.576   4.245  -2.127  1.00  0.70           N  
ATOM   1063  CA  GLY A  66      -2.795   3.471  -2.048  1.00  0.70           C  
ATOM   1064  C   GLY A  66      -3.809   4.079  -3.006  1.00  0.70           C  
ATOM   1065  O   GLY A  66      -3.513   4.295  -4.180  1.00  0.70           O  
ATOM   1066  H   GLY A  66      -0.719   3.814  -2.444  1.00  0.70           H  
ATOM   1067 1HA  GLY A  66      -2.597   2.435  -2.317  1.00  0.70           H  
ATOM   1068 2HA  GLY A  66      -3.181   3.485  -1.029  1.00  0.70           H  
ATOM   1069  N   ALA A  67      -5.000   4.374  -2.497  1.00  0.73           N  
ATOM   1070  CA  ALA A  67      -6.071   4.954  -3.303  1.00  0.73           C  
ATOM   1071  C   ALA A  67      -5.957   6.473  -3.467  1.00  0.73           C  
ATOM   1072  O   ALA A  67      -6.759   7.077  -4.183  1.00  0.73           O  
ATOM   1073  CB  ALA A  67      -7.411   4.636  -2.673  1.00  0.73           C  
ATOM   1074  H   ALA A  67      -5.171   4.185  -1.521  1.00  0.73           H  
ATOM   1075  HA  ALA A  67      -6.021   4.505  -4.294  1.00  0.73           H  
ATOM   1076 1HB  ALA A  67      -8.209   5.038  -3.297  1.00  0.73           H  
ATOM   1077 2HB  ALA A  67      -7.528   3.556  -2.585  1.00  0.73           H  
ATOM   1078 3HB  ALA A  67      -7.458   5.090  -1.684  1.00  0.73           H  
ATOM   1079  N   HIS A  68      -4.992   7.096  -2.798  1.00  0.73           N  
ATOM   1080  CA  HIS A  68      -4.872   8.545  -2.835  1.00  0.73           C  
ATOM   1081  C   HIS A  68      -3.946   9.018  -3.942  1.00  0.73           C  
ATOM   1082  O   HIS A  68      -2.779   8.626  -4.014  1.00  0.73           O  
ATOM   1083  CB  HIS A  68      -4.361   9.075  -1.496  1.00  0.73           C  
ATOM   1084  CG  HIS A  68      -5.285   8.800  -0.346  1.00  0.73           C  
ATOM   1085  ND1 HIS A  68      -6.494   9.454  -0.179  1.00  0.73           N  
ATOM   1086  CD2 HIS A  68      -5.175   7.940   0.691  1.00  0.73           C  
ATOM   1087  CE1 HIS A  68      -7.085   9.005   0.915  1.00  0.73           C  
ATOM   1088  NE2 HIS A  68      -6.307   8.086   1.462  1.00  0.73           N  
ATOM   1089  H   HIS A  68      -4.316   6.568  -2.246  1.00  0.73           H  
ATOM   1090  HA  HIS A  68      -5.851   8.985  -3.017  1.00  0.73           H  
ATOM   1091 1HB  HIS A  68      -3.394   8.618  -1.267  1.00  0.73           H  
ATOM   1092 2HB  HIS A  68      -4.203  10.151  -1.564  1.00  0.73           H  
ATOM   1093  HD2 HIS A  68      -4.339   7.259   0.877  1.00  0.73           H  
ATOM   1094  HE1 HIS A  68      -8.049   9.335   1.301  1.00  0.73           H  
ATOM   1095  HE2 HIS A  68      -6.504   7.572   2.309  1.00  0.73           H  
ATOM   1096  N   ARG A  69      -4.478   9.858  -4.823  1.00  0.73           N  
ATOM   1097  CA  ARG A  69      -3.708  10.378  -5.948  1.00  0.73           C  
ATOM   1098  C   ARG A  69      -3.692  11.897  -6.023  1.00  0.73           C  
ATOM   1099  O   ARG A  69      -4.740  12.542  -6.116  1.00  0.73           O  
ATOM   1100  CB  ARG A  69      -4.255   9.811  -7.241  1.00  0.73           C  
ATOM   1101  CG  ARG A  69      -3.967   8.341  -7.463  1.00  0.73           C  
ATOM   1102  CD  ARG A  69      -4.610   7.804  -8.677  1.00  0.73           C  
ATOM   1103  NE  ARG A  69      -4.141   6.463  -8.994  1.00  0.73           N  
ATOM   1104  CZ  ARG A  69      -4.577   5.333  -8.399  1.00  0.73           C  
ATOM   1105  NH1 ARG A  69      -5.473   5.408  -7.438  1.00  0.73           N  
ATOM   1106  NH2 ARG A  69      -4.102   4.152  -8.769  1.00  0.73           N  
ATOM   1107  H   ARG A  69      -5.444  10.135  -4.712  1.00  0.73           H  
ATOM   1108  HA  ARG A  69      -2.679  10.038  -5.843  1.00  0.73           H  
ATOM   1109 1HB  ARG A  69      -5.338   9.925  -7.247  1.00  0.73           H  
ATOM   1110 2HB  ARG A  69      -3.879  10.386  -8.053  1.00  0.73           H  
ATOM   1111 1HG  ARG A  69      -2.912   8.220  -7.567  1.00  0.73           H  
ATOM   1112 2HG  ARG A  69      -4.315   7.761  -6.608  1.00  0.73           H  
ATOM   1113 1HD  ARG A  69      -5.691   7.772  -8.553  1.00  0.73           H  
ATOM   1114 2HD  ARG A  69      -4.362   8.443  -9.505  1.00  0.73           H  
ATOM   1115  HE  ARG A  69      -3.462   6.383  -9.769  1.00  0.73           H  
ATOM   1116 1HH1 ARG A  69      -5.834   6.313  -7.163  1.00  0.73           H  
ATOM   1117 2HH1 ARG A  69      -5.797   4.570  -6.977  1.00  0.73           H  
ATOM   1118 1HH2 ARG A  69      -3.405   4.084  -9.501  1.00  0.73           H  
ATOM   1119 2HH2 ARG A  69      -4.428   3.316  -8.312  1.00  0.73           H  
ATOM   1120  N   LEU A  70      -2.482  12.451  -5.993  1.00  0.71           N  
ATOM   1121  CA  LEU A  70      -2.262  13.893  -6.019  1.00  0.71           C  
ATOM   1122  C   LEU A  70      -1.398  14.323  -7.208  1.00  0.71           C  
ATOM   1123  O   LEU A  70      -0.446  13.629  -7.572  1.00  0.71           O  
ATOM   1124  CB  LEU A  70      -1.598  14.293  -4.713  1.00  0.71           C  
ATOM   1125  CG  LEU A  70      -2.371  13.992  -3.439  1.00  0.71           C  
ATOM   1126  CD1 LEU A  70      -1.506  14.287  -2.259  1.00  0.71           C  
ATOM   1127  CD2 LEU A  70      -3.615  14.842  -3.394  1.00  0.71           C  
ATOM   1128  H   LEU A  70      -1.674  11.830  -5.914  1.00  0.71           H  
ATOM   1129  HA  LEU A  70      -3.228  14.389  -6.098  1.00  0.71           H  
ATOM   1130 1HB  LEU A  70      -0.663  13.754  -4.646  1.00  0.71           H  
ATOM   1131 2HB  LEU A  70      -1.385  15.360  -4.734  1.00  0.71           H  
ATOM   1132  HG  LEU A  70      -2.640  12.936  -3.410  1.00  0.71           H  
ATOM   1133 1HD1 LEU A  70      -2.069  14.064  -1.365  1.00  0.71           H  
ATOM   1134 2HD1 LEU A  70      -0.606  13.671  -2.290  1.00  0.71           H  
ATOM   1135 3HD1 LEU A  70      -1.237  15.336  -2.269  1.00  0.71           H  
ATOM   1136 1HD2 LEU A  70      -4.166  14.631  -2.477  1.00  0.71           H  
ATOM   1137 2HD2 LEU A  70      -3.336  15.893  -3.415  1.00  0.71           H  
ATOM   1138 3HD2 LEU A  70      -4.244  14.614  -4.257  1.00  0.71           H  
ATOM   1139  N   THR A  71      -1.709  15.488  -7.789  1.00  0.69           N  
ATOM   1140  CA  THR A  71      -0.958  16.020  -8.939  1.00  0.69           C  
ATOM   1141  C   THR A  71      -0.364  17.431  -8.759  1.00  0.69           C  
ATOM   1142  O   THR A  71      -0.099  18.133  -9.742  1.00  0.69           O  
ATOM   1143  CB  THR A  71      -1.839  15.996 -10.188  1.00  0.69           C  
ATOM   1144  OG1 THR A  71      -3.036  16.751  -9.963  1.00  0.69           O  
ATOM   1145  CG2 THR A  71      -2.192  14.586 -10.564  1.00  0.69           C  
ATOM   1146  H   THR A  71      -2.502  16.013  -7.443  1.00  0.69           H  
ATOM   1147  HA  THR A  71      -0.117  15.352  -9.129  1.00  0.69           H  
ATOM   1148  HB  THR A  71      -1.295  16.438 -11.005  1.00  0.69           H  
ATOM   1149  HG1 THR A  71      -3.515  16.834 -10.801  1.00  0.69           H  
ATOM   1150 1HG2 THR A  71      -2.792  14.587 -11.463  1.00  0.69           H  
ATOM   1151 2HG2 THR A  71      -1.272  14.049 -10.735  1.00  0.69           H  
ATOM   1152 3HG2 THR A  71      -2.748  14.113  -9.761  1.00  0.69           H  
ATOM   1153  N   GLN A  72      -0.205  17.858  -7.512  1.00  0.67           N  
ATOM   1154  CA  GLN A  72       0.325  19.188  -7.205  1.00  0.67           C  
ATOM   1155  C   GLN A  72       1.297  19.105  -6.049  1.00  0.67           C  
ATOM   1156  O   GLN A  72       0.961  18.564  -4.996  1.00  0.67           O  
ATOM   1157  CB  GLN A  72      -0.813  20.145  -6.837  1.00  0.67           C  
ATOM   1158  CG  GLN A  72      -0.382  21.568  -6.542  1.00  0.67           C  
ATOM   1159  CD  GLN A  72      -1.537  22.449  -6.118  1.00  0.67           C  
ATOM   1160  OE1 GLN A  72      -2.474  21.983  -5.461  1.00  0.67           O  
ATOM   1161  NE2 GLN A  72      -1.483  23.723  -6.486  1.00  0.67           N  
ATOM   1162  H   GLN A  72      -0.443  17.230  -6.761  1.00  0.67           H  
ATOM   1163  HA  GLN A  72       0.858  19.567  -8.077  1.00  0.67           H  
ATOM   1164 1HB  GLN A  72      -1.528  20.181  -7.661  1.00  0.67           H  
ATOM   1165 2HB  GLN A  72      -1.342  19.763  -5.968  1.00  0.67           H  
ATOM   1166 1HG  GLN A  72       0.330  21.557  -5.745  1.00  0.67           H  
ATOM   1167 2HG  GLN A  72       0.066  21.995  -7.439  1.00  0.67           H  
ATOM   1168 1HE2 GLN A  72      -2.224  24.350  -6.235  1.00  0.67           H  
ATOM   1169 2HE2 GLN A  72      -0.709  24.060  -7.023  1.00  0.67           H  
ATOM   1170  N   SER A  73       2.476  19.700  -6.209  1.00  0.66           N  
ATOM   1171  CA  SER A  73       3.508  19.606  -5.182  1.00  0.66           C  
ATOM   1172  C   SER A  73       3.126  20.173  -3.825  1.00  0.66           C  
ATOM   1173  O   SER A  73       3.595  19.699  -2.795  1.00  0.66           O  
ATOM   1174  CB  SER A  73       4.733  20.343  -5.652  1.00  0.66           C  
ATOM   1175  OG  SER A  73       4.488  21.719  -5.729  1.00  0.66           O  
ATOM   1176  H   SER A  73       2.685  20.159  -7.085  1.00  0.66           H  
ATOM   1177  HA  SER A  73       3.745  18.556  -5.058  1.00  0.66           H  
ATOM   1178 1HB  SER A  73       5.569  20.149  -4.978  1.00  0.66           H  
ATOM   1179 2HB  SER A  73       5.006  19.983  -6.624  1.00  0.66           H  
ATOM   1180  HG  SER A  73       4.421  22.029  -4.816  1.00  0.66           H  
ATOM   1181  N   ASN A  74       2.238  21.150  -3.795  1.00  0.64           N  
ATOM   1182  CA  ASN A  74       1.863  21.711  -2.510  1.00  0.64           C  
ATOM   1183  C   ASN A  74       0.964  20.713  -1.792  1.00  0.64           C  
ATOM   1184  O   ASN A  74       1.158  20.404  -0.613  1.00  0.64           O  
ATOM   1185  CB  ASN A  74       1.171  23.041  -2.695  1.00  0.64           C  
ATOM   1186  CG  ASN A  74       2.109  24.106  -3.213  1.00  0.64           C  
ATOM   1187  OD1 ASN A  74       3.342  23.980  -3.145  1.00  0.64           O  
ATOM   1188  ND2 ASN A  74       1.536  25.159  -3.737  1.00  0.64           N  
ATOM   1189  H   ASN A  74       1.861  21.512  -4.655  1.00  0.64           H  
ATOM   1190  HA  ASN A  74       2.758  21.853  -1.900  1.00  0.64           H  
ATOM   1191 1HB  ASN A  74       0.338  22.930  -3.390  1.00  0.64           H  
ATOM   1192 2HB  ASN A  74       0.761  23.372  -1.736  1.00  0.64           H  
ATOM   1193 1HD2 ASN A  74       2.093  25.902  -4.108  1.00  0.64           H  
ATOM   1194 2HD2 ASN A  74       0.539  25.222  -3.762  1.00  0.64           H  
ATOM   1195  N   ALA A  75      -0.012  20.167  -2.520  1.00  0.63           N  
ATOM   1196  CA  ALA A  75      -0.920  19.194  -1.935  1.00  0.63           C  
ATOM   1197  C   ALA A  75      -0.153  17.957  -1.490  1.00  0.63           C  
ATOM   1198  O   ALA A  75      -0.443  17.388  -0.435  1.00  0.63           O  
ATOM   1199  CB  ALA A  75      -2.003  18.817  -2.924  1.00  0.63           C  
ATOM   1200  H   ALA A  75      -0.121  20.426  -3.490  1.00  0.63           H  
ATOM   1201  HA  ALA A  75      -1.381  19.644  -1.057  1.00  0.63           H  
ATOM   1202 1HB  ALA A  75      -2.682  18.106  -2.462  1.00  0.63           H  
ATOM   1203 2HB  ALA A  75      -2.554  19.711  -3.222  1.00  0.63           H  
ATOM   1204 3HB  ALA A  75      -1.542  18.363  -3.802  1.00  0.63           H  
ATOM   1205  N   ILE A  76       0.853  17.564  -2.281  1.00  0.61           N  
ATOM   1206  CA  ILE A  76       1.658  16.394  -1.969  1.00  0.61           C  
ATOM   1207  C   ILE A  76       2.467  16.591  -0.709  1.00  0.61           C  
ATOM   1208  O   ILE A  76       2.463  15.737   0.182  1.00  0.61           O  
ATOM   1209  CB  ILE A  76       2.590  16.022  -3.124  1.00  0.61           C  
ATOM   1210  CG1 ILE A  76       1.767  15.544  -4.317  1.00  0.61           C  
ATOM   1211  CG2 ILE A  76       3.441  14.935  -2.642  1.00  0.61           C  
ATOM   1212  CD1 ILE A  76       2.533  15.436  -5.620  1.00  0.61           C  
ATOM   1213  H   ILE A  76       1.034  18.072  -3.145  1.00  0.61           H  
ATOM   1214  HA  ILE A  76       0.997  15.554  -1.801  1.00  0.61           H  
ATOM   1215  HB  ILE A  76       3.186  16.872  -3.435  1.00  0.61           H  
ATOM   1216 1HG1 ILE A  76       1.375  14.574  -4.077  1.00  0.61           H  
ATOM   1217 2HG1 ILE A  76       0.937  16.217  -4.457  1.00  0.61           H  
ATOM   1218 1HG2 ILE A  76       4.096  14.584  -3.416  1.00  0.61           H  
ATOM   1219 2HG2 ILE A  76       4.024  15.273  -1.792  1.00  0.61           H  
ATOM   1220 3HG2 ILE A  76       2.785  14.159  -2.345  1.00  0.61           H  
ATOM   1221 1HD1 ILE A  76       1.856  15.090  -6.388  1.00  0.61           H  
ATOM   1222 2HD1 ILE A  76       2.923  16.411  -5.902  1.00  0.61           H  
ATOM   1223 3HD1 ILE A  76       3.357  14.735  -5.512  1.00  0.61           H  
ATOM   1224  N   LEU A  77       3.135  17.728  -0.591  1.00  0.60           N  
ATOM   1225  CA  LEU A  77       3.899  17.986   0.609  1.00  0.60           C  
ATOM   1226  C   LEU A  77       3.011  18.056   1.831  1.00  0.60           C  
ATOM   1227  O   LEU A  77       3.361  17.518   2.878  1.00  0.60           O  
ATOM   1228  CB  LEU A  77       4.661  19.280   0.442  1.00  0.60           C  
ATOM   1229  CG  LEU A  77       5.781  19.201  -0.529  1.00  0.60           C  
ATOM   1230  CD1 LEU A  77       6.275  20.509  -0.790  1.00  0.60           C  
ATOM   1231  CD2 LEU A  77       6.873  18.377   0.053  1.00  0.60           C  
ATOM   1232  H   LEU A  77       3.130  18.420  -1.343  1.00  0.60           H  
ATOM   1233  HA  LEU A  77       4.608  17.171   0.744  1.00  0.60           H  
ATOM   1234 1HB  LEU A  77       3.966  20.051   0.091  1.00  0.60           H  
ATOM   1235 2HB  LEU A  77       5.061  19.584   1.407  1.00  0.60           H  
ATOM   1236  HG  LEU A  77       5.436  18.766  -1.460  1.00  0.60           H  
ATOM   1237 1HD1 LEU A  77       7.095  20.434  -1.500  1.00  0.60           H  
ATOM   1238 2HD1 LEU A  77       5.476  21.124  -1.212  1.00  0.60           H  
ATOM   1239 3HD1 LEU A  77       6.623  20.943   0.142  1.00  0.60           H  
ATOM   1240 1HD2 LEU A  77       7.679  18.351  -0.647  1.00  0.60           H  
ATOM   1241 2HD2 LEU A  77       7.218  18.827   0.983  1.00  0.60           H  
ATOM   1242 3HD2 LEU A  77       6.508  17.374   0.243  1.00  0.60           H  
ATOM   1243  N   ARG A  78       1.832  18.673   1.704  1.00  0.59           N  
ATOM   1244  CA  ARG A  78       0.933  18.737   2.844  1.00  0.59           C  
ATOM   1245  C   ARG A  78       0.428  17.346   3.214  1.00  0.59           C  
ATOM   1246  O   ARG A  78       0.387  16.992   4.390  1.00  0.59           O  
ATOM   1247  CB  ARG A  78      -0.250  19.637   2.540  1.00  0.59           C  
ATOM   1248  CG  ARG A  78       0.064  21.115   2.467  1.00  0.59           C  
ATOM   1249  CD  ARG A  78      -1.130  21.892   2.062  1.00  0.59           C  
ATOM   1250  NE  ARG A  78      -0.872  23.317   2.045  1.00  0.59           N  
ATOM   1251  CZ  ARG A  78      -1.773  24.268   1.759  1.00  0.59           C  
ATOM   1252  NH1 ARG A  78      -3.022  23.966   1.448  1.00  0.59           N  
ATOM   1253  NH2 ARG A  78      -1.372  25.512   1.812  1.00  0.59           N  
ATOM   1254  H   ARG A  78       1.569  19.122   0.824  1.00  0.59           H  
ATOM   1255  HA  ARG A  78       1.477  19.153   3.691  1.00  0.59           H  
ATOM   1256 1HB  ARG A  78      -0.679  19.347   1.580  1.00  0.59           H  
ATOM   1257 2HB  ARG A  78      -1.019  19.495   3.299  1.00  0.59           H  
ATOM   1258 1HG  ARG A  78       0.374  21.462   3.448  1.00  0.59           H  
ATOM   1259 2HG  ARG A  78       0.865  21.298   1.749  1.00  0.59           H  
ATOM   1260 1HD  ARG A  78      -1.424  21.589   1.057  1.00  0.59           H  
ATOM   1261 2HD  ARG A  78      -1.944  21.699   2.757  1.00  0.59           H  
ATOM   1262  HE  ARG A  78       0.079  23.653   2.268  1.00  0.59           H  
ATOM   1263 1HH1 ARG A  78      -3.315  23.002   1.417  1.00  0.59           H  
ATOM   1264 2HH1 ARG A  78      -3.680  24.704   1.244  1.00  0.59           H  
ATOM   1265 1HH2 ARG A  78      -0.394  25.692   2.079  1.00  0.59           H  
ATOM   1266 2HH2 ARG A  78      -2.004  26.282   1.633  1.00  0.59           H  
ATOM   1267  N   TYR A  79       0.107  16.525   2.213  1.00  0.59           N  
ATOM   1268  CA  TYR A  79      -0.358  15.168   2.455  1.00  0.59           C  
ATOM   1269  C   TYR A  79       0.652  14.354   3.240  1.00  0.59           C  
ATOM   1270  O   TYR A  79       0.326  13.771   4.283  1.00  0.59           O  
ATOM   1271  CB  TYR A  79      -0.641  14.474   1.125  1.00  0.59           C  
ATOM   1272  CG  TYR A  79      -0.968  13.010   1.249  1.00  0.59           C  
ATOM   1273  CD1 TYR A  79      -2.238  12.597   1.615  1.00  0.59           C  
ATOM   1274  CD2 TYR A  79       0.030  12.072   1.007  1.00  0.59           C  
ATOM   1275  CE1 TYR A  79      -2.506  11.246   1.749  1.00  0.59           C  
ATOM   1276  CE2 TYR A  79      -0.234  10.734   1.143  1.00  0.59           C  
ATOM   1277  CZ  TYR A  79      -1.494  10.318   1.518  1.00  0.59           C  
ATOM   1278  OH  TYR A  79      -1.749   8.984   1.674  1.00  0.59           O  
ATOM   1279  H   TYR A  79       0.150  16.856   1.250  1.00  0.59           H  
ATOM   1280  HA  TYR A  79      -1.277  15.218   3.038  1.00  0.59           H  
ATOM   1281 1HB  TYR A  79      -1.478  14.977   0.651  1.00  0.59           H  
ATOM   1282 2HB  TYR A  79       0.215  14.577   0.468  1.00  0.59           H  
ATOM   1283  HD1 TYR A  79      -3.019  13.333   1.804  1.00  0.59           H  
ATOM   1284  HD2 TYR A  79       1.024  12.400   0.719  1.00  0.59           H  
ATOM   1285  HE1 TYR A  79      -3.503  10.911   2.044  1.00  0.59           H  
ATOM   1286  HE2 TYR A  79       0.551   9.997   0.964  1.00  0.59           H  
ATOM   1287  HH  TYR A  79      -0.911   8.479   1.552  1.00  0.59           H  
ATOM   1288  N   ILE A  80       1.887  14.338   2.749  1.00  0.59           N  
ATOM   1289  CA  ILE A  80       2.945  13.560   3.361  1.00  0.59           C  
ATOM   1290  C   ILE A  80       3.218  14.100   4.754  1.00  0.59           C  
ATOM   1291  O   ILE A  80       3.365  13.347   5.721  1.00  0.59           O  
ATOM   1292  CB  ILE A  80       4.230  13.645   2.531  1.00  0.59           C  
ATOM   1293  CG1 ILE A  80       4.066  12.991   1.187  1.00  0.59           C  
ATOM   1294  CG2 ILE A  80       5.364  12.940   3.269  1.00  0.59           C  
ATOM   1295  CD1 ILE A  80       5.191  13.330   0.276  1.00  0.59           C  
ATOM   1296  H   ILE A  80       2.090  14.872   1.900  1.00  0.59           H  
ATOM   1297  HA  ILE A  80       2.623  12.521   3.436  1.00  0.59           H  
ATOM   1298  HB  ILE A  80       4.463  14.688   2.357  1.00  0.59           H  
ATOM   1299 1HG1 ILE A  80       4.026  11.927   1.313  1.00  0.59           H  
ATOM   1300 2HG1 ILE A  80       3.139  13.325   0.727  1.00  0.59           H  
ATOM   1301 1HG2 ILE A  80       6.273  13.001   2.676  1.00  0.59           H  
ATOM   1302 2HG2 ILE A  80       5.521  13.411   4.240  1.00  0.59           H  
ATOM   1303 3HG2 ILE A  80       5.103  11.892   3.410  1.00  0.59           H  
ATOM   1304 1HD1 ILE A  80       5.056  12.846  -0.684  1.00  0.59           H  
ATOM   1305 2HD1 ILE A  80       5.214  14.412   0.143  1.00  0.59           H  
ATOM   1306 3HD1 ILE A  80       6.123  13.003   0.716  1.00  0.59           H  
ATOM   1307  N   ALA A  81       3.304  15.417   4.858  1.00  0.60           N  
ATOM   1308  CA  ALA A  81       3.569  16.061   6.116  1.00  0.60           C  
ATOM   1309  C   ALA A  81       2.518  15.750   7.163  1.00  0.60           C  
ATOM   1310  O   ALA A  81       2.841  15.523   8.326  1.00  0.60           O  
ATOM   1311  CB  ALA A  81       3.626  17.531   5.887  1.00  0.60           C  
ATOM   1312  H   ALA A  81       3.184  16.013   4.039  1.00  0.60           H  
ATOM   1313  HA  ALA A  81       4.532  15.702   6.474  1.00  0.60           H  
ATOM   1314 1HB  ALA A  81       3.878  18.036   6.809  1.00  0.60           H  
ATOM   1315 2HB  ALA A  81       4.373  17.695   5.144  1.00  0.60           H  
ATOM   1316 3HB  ALA A  81       2.668  17.879   5.518  1.00  0.60           H  
ATOM   1317  N   ARG A  82       1.249  15.711   6.768  1.00  0.61           N  
ATOM   1318  CA  ARG A  82       0.218  15.399   7.736  1.00  0.61           C  
ATOM   1319  C   ARG A  82       0.342  13.948   8.165  1.00  0.61           C  
ATOM   1320  O   ARG A  82       0.267  13.638   9.357  1.00  0.61           O  
ATOM   1321  CB  ARG A  82      -1.158  15.669   7.152  1.00  0.61           C  
ATOM   1322  CG  ARG A  82      -1.495  17.137   6.971  1.00  0.61           C  
ATOM   1323  CD  ARG A  82      -2.764  17.328   6.247  1.00  0.61           C  
ATOM   1324  NE  ARG A  82      -3.073  18.738   6.066  1.00  0.61           N  
ATOM   1325  CZ  ARG A  82      -4.067  19.212   5.291  1.00  0.61           C  
ATOM   1326  NH1 ARG A  82      -4.839  18.379   4.629  1.00  0.61           N  
ATOM   1327  NH2 ARG A  82      -4.268  20.515   5.197  1.00  0.61           N  
ATOM   1328  H   ARG A  82       0.993  15.930   5.806  1.00  0.61           H  
ATOM   1329  HA  ARG A  82       0.353  16.038   8.607  1.00  0.61           H  
ATOM   1330 1HB  ARG A  82      -1.221  15.199   6.168  1.00  0.61           H  
ATOM   1331 2HB  ARG A  82      -1.921  15.219   7.783  1.00  0.61           H  
ATOM   1332 1HG  ARG A  82      -1.589  17.604   7.950  1.00  0.61           H  
ATOM   1333 2HG  ARG A  82      -0.712  17.630   6.420  1.00  0.61           H  
ATOM   1334 1HD  ARG A  82      -2.682  16.868   5.261  1.00  0.61           H  
ATOM   1335 2HD  ARG A  82      -3.579  16.865   6.801  1.00  0.61           H  
ATOM   1336  HE  ARG A  82      -2.502  19.409   6.563  1.00  0.61           H  
ATOM   1337 1HH1 ARG A  82      -4.686  17.383   4.702  1.00  0.61           H  
ATOM   1338 2HH1 ARG A  82      -5.586  18.733   4.048  1.00  0.61           H  
ATOM   1339 1HH2 ARG A  82      -3.676  21.156   5.708  1.00  0.61           H  
ATOM   1340 2HH2 ARG A  82      -5.015  20.869   4.618  1.00  0.61           H  
ATOM   1341  N   LYS A  83       0.641  13.067   7.201  1.00  0.62           N  
ATOM   1342  CA  LYS A  83       0.785  11.636   7.451  1.00  0.62           C  
ATOM   1343  C   LYS A  83       1.845  11.387   8.525  1.00  0.62           C  
ATOM   1344  O   LYS A  83       1.687  10.512   9.380  1.00  0.62           O  
ATOM   1345  CB  LYS A  83       1.162  10.905   6.148  1.00  0.62           C  
ATOM   1346  CG  LYS A  83       1.193   9.380   6.239  1.00  0.62           C  
ATOM   1347  CD  LYS A  83       1.538   8.731   4.877  1.00  0.62           C  
ATOM   1348  CE  LYS A  83       1.455   7.202   4.960  1.00  0.62           C  
ATOM   1349  NZ  LYS A  83       1.870   6.536   3.694  1.00  0.62           N  
ATOM   1350  H   LYS A  83       0.717  13.393   6.236  1.00  0.62           H  
ATOM   1351  HA  LYS A  83      -0.165  11.248   7.815  1.00  0.62           H  
ATOM   1352 1HB  LYS A  83       0.472  11.195   5.352  1.00  0.62           H  
ATOM   1353 2HB  LYS A  83       2.152  11.215   5.839  1.00  0.62           H  
ATOM   1354 1HG  LYS A  83       1.953   9.090   6.971  1.00  0.62           H  
ATOM   1355 2HG  LYS A  83       0.226   9.014   6.578  1.00  0.62           H  
ATOM   1356 1HD  LYS A  83       0.844   9.084   4.106  1.00  0.62           H  
ATOM   1357 2HD  LYS A  83       2.551   9.017   4.585  1.00  0.62           H  
ATOM   1358 1HE  LYS A  83       2.086   6.846   5.773  1.00  0.62           H  
ATOM   1359 2HE  LYS A  83       0.421   6.930   5.168  1.00  0.62           H  
ATOM   1360 1HZ  LYS A  83       1.780   5.538   3.782  1.00  0.62           H  
ATOM   1361 2HZ  LYS A  83       1.283   6.848   2.894  1.00  0.62           H  
ATOM   1362 3HZ  LYS A  83       2.829   6.763   3.498  1.00  0.62           H  
ATOM   1363  N   HIS A  84       2.913  12.187   8.484  1.00  0.65           N  
ATOM   1364  CA  HIS A  84       4.029  12.069   9.409  1.00  0.65           C  
ATOM   1365  C   HIS A  84       4.160  13.165  10.475  1.00  0.65           C  
ATOM   1366  O   HIS A  84       5.235  13.320  11.057  1.00  0.65           O  
ATOM   1367  CB  HIS A  84       5.313  12.000   8.612  1.00  0.65           C  
ATOM   1368  CG  HIS A  84       5.400  10.764   7.774  1.00  0.65           C  
ATOM   1369  ND1 HIS A  84       5.671   9.521   8.312  1.00  0.65           N  
ATOM   1370  CD2 HIS A  84       5.253  10.573   6.446  1.00  0.65           C  
ATOM   1371  CE1 HIS A  84       5.699   8.624   7.341  1.00  0.65           C  
ATOM   1372  NE2 HIS A  84       5.452   9.239   6.201  1.00  0.65           N  
ATOM   1373  H   HIS A  84       2.968  12.872   7.727  1.00  0.65           H  
ATOM   1374  HA  HIS A  84       3.929  11.127   9.944  1.00  0.65           H  
ATOM   1375 1HB  HIS A  84       5.371  12.871   7.949  1.00  0.65           H  
ATOM   1376 2HB  HIS A  84       6.169  12.037   9.281  1.00  0.65           H  
ATOM   1377  HD2 HIS A  84       5.031  11.337   5.714  1.00  0.65           H  
ATOM   1378  HE1 HIS A  84       5.899   7.561   7.459  1.00  0.65           H  
ATOM   1379  HE2 HIS A  84       5.421   8.801   5.287  1.00  0.65           H  
ATOM   1380  N   ASN A  85       3.086  13.904  10.755  1.00  0.69           N  
ATOM   1381  CA  ASN A  85       3.092  14.962  11.781  1.00  0.69           C  
ATOM   1382  C   ASN A  85       4.176  16.053  11.634  1.00  0.69           C  
ATOM   1383  O   ASN A  85       4.753  16.490  12.630  1.00  0.69           O  
ATOM   1384  CB  ASN A  85       3.199  14.348  13.171  1.00  0.69           C  
ATOM   1385  CG  ASN A  85       2.010  13.492  13.529  1.00  0.69           C  
ATOM   1386  OD1 ASN A  85       0.856  13.871  13.299  1.00  0.69           O  
ATOM   1387  ND2 ASN A  85       2.275  12.339  14.095  1.00  0.69           N  
ATOM   1388  H   ASN A  85       2.216  13.732  10.242  1.00  0.69           H  
ATOM   1389  HA  ASN A  85       2.131  15.475  11.714  1.00  0.69           H  
ATOM   1390 1HB  ASN A  85       4.103  13.747  13.252  1.00  0.69           H  
ATOM   1391 2HB  ASN A  85       3.282  15.149  13.906  1.00  0.69           H  
ATOM   1392 1HD2 ASN A  85       1.528  11.726  14.356  1.00  0.69           H  
ATOM   1393 2HD2 ASN A  85       3.224  12.072  14.265  1.00  0.69           H  
ATOM   1394  N   LEU A  86       4.404  16.526  10.407  1.00  0.73           N  
ATOM   1395  CA  LEU A  86       5.372  17.585  10.088  1.00  0.73           C  
ATOM   1396  C   LEU A  86       4.647  18.869   9.677  1.00  0.73           C  
ATOM   1397  O   LEU A  86       5.066  19.616   8.787  1.00  0.73           O  
ATOM   1398  CB  LEU A  86       6.335  17.100   9.010  1.00  0.73           C  
ATOM   1399  CG  LEU A  86       7.190  15.913   9.421  1.00  0.73           C  
ATOM   1400  CD1 LEU A  86       7.949  15.402   8.263  1.00  0.73           C  
ATOM   1401  CD2 LEU A  86       8.136  16.352  10.480  1.00  0.73           C  
ATOM   1402  H   LEU A  86       3.882  16.113   9.642  1.00  0.73           H  
ATOM   1403  HA  LEU A  86       5.954  17.803  10.984  1.00  0.73           H  
ATOM   1404 1HB  LEU A  86       5.764  16.814   8.140  1.00  0.73           H  
ATOM   1405 2HB  LEU A  86       7.003  17.913   8.739  1.00  0.73           H  
ATOM   1406  HG  LEU A  86       6.557  15.118   9.805  1.00  0.73           H  
ATOM   1407 1HD1 LEU A  86       8.556  14.573   8.589  1.00  0.73           H  
ATOM   1408 2HD1 LEU A  86       7.248  15.068   7.508  1.00  0.73           H  
ATOM   1409 3HD1 LEU A  86       8.592  16.186   7.864  1.00  0.73           H  
ATOM   1410 1HD2 LEU A  86       8.740  15.513  10.793  1.00  0.73           H  
ATOM   1411 2HD2 LEU A  86       8.776  17.139  10.085  1.00  0.73           H  
ATOM   1412 3HD2 LEU A  86       7.575  16.734  11.338  1.00  0.73           H  
ATOM   1413  N   CYS A  87       3.519  19.083  10.327  1.00  0.77           N  
ATOM   1414  CA  CYS A  87       2.657  20.243  10.170  1.00  0.77           C  
ATOM   1415  C   CYS A  87       2.447  20.823  11.556  1.00  0.77           C  
ATOM   1416  O   CYS A  87       2.867  20.220  12.541  1.00  0.77           O  
ATOM   1417  CB  CYS A  87       1.304  19.876   9.557  1.00  0.77           C  
ATOM   1418  SG  CYS A  87       1.399  19.138   7.944  1.00  0.77           S  
ATOM   1419  H   CYS A  87       3.259  18.398  11.023  1.00  0.77           H  
ATOM   1420  HA  CYS A  87       3.151  20.985   9.542  1.00  0.77           H  
ATOM   1421 1HB  CYS A  87       0.783  19.181  10.219  1.00  0.77           H  
ATOM   1422 2HB  CYS A  87       0.689  20.770   9.480  1.00  0.77           H  
ATOM   1423  HG  CYS A  87       2.161  20.087   7.399  1.00  0.77           H  
ATOM   1424  N   GLY A  88       1.822  21.986  11.648  1.00  0.81           N  
ATOM   1425  CA  GLY A  88       1.581  22.588  12.957  1.00  0.81           C  
ATOM   1426  C   GLY A  88       0.692  21.690  13.814  1.00  0.81           C  
ATOM   1427  O   GLY A  88      -0.110  20.913  13.284  1.00  0.81           O  
ATOM   1428  H   GLY A  88       1.509  22.456  10.812  1.00  0.81           H  
ATOM   1429 1HA  GLY A  88       2.530  22.760  13.468  1.00  0.81           H  
ATOM   1430 2HA  GLY A  88       1.106  23.557  12.826  1.00  0.81           H  
ATOM   1431  N   GLU A  89       0.841  21.795  15.139  1.00  0.83           N  
ATOM   1432  CA  GLU A  89       0.053  20.988  16.075  1.00  0.83           C  
ATOM   1433  C   GLU A  89      -1.215  21.713  16.527  1.00  0.83           C  
ATOM   1434  O   GLU A  89      -2.207  21.086  16.901  1.00  0.83           O  
ATOM   1435  CB  GLU A  89       0.911  20.611  17.288  1.00  0.83           C  
ATOM   1436  CG  GLU A  89       2.128  19.747  16.935  1.00  0.83           C  
ATOM   1437  CD  GLU A  89       3.013  19.368  18.121  1.00  0.83           C  
ATOM   1438  OE1 GLU A  89       2.699  19.708  19.237  1.00  0.83           O  
ATOM   1439  OE2 GLU A  89       4.029  18.741  17.886  1.00  0.83           O  
ATOM   1440  H   GLU A  89       1.526  22.458  15.516  1.00  0.83           H  
ATOM   1441  HA  GLU A  89      -0.246  20.071  15.567  1.00  0.83           H  
ATOM   1442 1HB  GLU A  89       1.272  21.521  17.773  1.00  0.83           H  
ATOM   1443 2HB  GLU A  89       0.304  20.069  18.013  1.00  0.83           H  
ATOM   1444 1HG  GLU A  89       1.778  18.834  16.454  1.00  0.83           H  
ATOM   1445 2HG  GLU A  89       2.730  20.293  16.206  1.00  0.83           H  
ATOM   1446  N   THR A  90      -1.172  23.039  16.481  1.00  0.83           N  
ATOM   1447  CA  THR A  90      -2.280  23.883  16.915  1.00  0.83           C  
ATOM   1448  C   THR A  90      -2.764  24.739  15.766  1.00  0.83           C  
ATOM   1449  O   THR A  90      -2.049  24.904  14.781  1.00  0.83           O  
ATOM   1450  CB  THR A  90      -1.854  24.808  18.069  1.00  0.83           C  
ATOM   1451  OG1 THR A  90      -0.829  25.737  17.616  1.00  0.83           O  
ATOM   1452  CG2 THR A  90      -1.292  23.983  19.210  1.00  0.83           C  
ATOM   1453  H   THR A  90      -0.316  23.466  16.156  1.00  0.83           H  
ATOM   1454  HA  THR A  90      -3.105  23.250  17.247  1.00  0.83           H  
ATOM   1455  HB  THR A  90      -2.718  25.373  18.415  1.00  0.83           H  
ATOM   1456  HG1 THR A  90       0.031  25.277  17.609  1.00  0.83           H  
ATOM   1457 1HG2 THR A  90      -0.996  24.641  20.025  1.00  0.83           H  
ATOM   1458 2HG2 THR A  90      -2.053  23.285  19.562  1.00  0.83           H  
ATOM   1459 3HG2 THR A  90      -0.420  23.425  18.863  1.00  0.83           H  
ATOM   1460  N   GLU A  91      -3.951  25.334  15.894  1.00  0.81           N  
ATOM   1461  CA  GLU A  91      -4.441  26.188  14.815  1.00  0.81           C  
ATOM   1462  C   GLU A  91      -3.451  27.303  14.513  1.00  0.81           C  
ATOM   1463  O   GLU A  91      -3.150  27.576  13.351  1.00  0.81           O  
ATOM   1464  CB  GLU A  91      -5.801  26.788  15.168  1.00  0.81           C  
ATOM   1465  CG  GLU A  91      -6.418  27.629  14.055  1.00  0.81           C  
ATOM   1466  CD  GLU A  91      -7.780  28.189  14.409  1.00  0.81           C  
ATOM   1467  OE1 GLU A  91      -8.212  27.994  15.520  1.00  0.81           O  
ATOM   1468  OE2 GLU A  91      -8.397  28.790  13.558  1.00  0.81           O  
ATOM   1469  H   GLU A  91      -4.511  25.180  16.720  1.00  0.81           H  
ATOM   1470  HA  GLU A  91      -4.552  25.581  13.917  1.00  0.81           H  
ATOM   1471 1HB  GLU A  91      -6.500  25.989  15.413  1.00  0.81           H  
ATOM   1472 2HB  GLU A  91      -5.702  27.421  16.049  1.00  0.81           H  
ATOM   1473 1HG  GLU A  91      -5.744  28.453  13.842  1.00  0.81           H  
ATOM   1474 2HG  GLU A  91      -6.499  27.021  13.155  1.00  0.81           H  
ATOM   1475  N   GLU A  92      -2.912  27.931  15.557  1.00  0.77           N  
ATOM   1476  CA  GLU A  92      -1.957  29.003  15.340  1.00  0.77           C  
ATOM   1477  C   GLU A  92      -0.745  28.511  14.570  1.00  0.77           C  
ATOM   1478  O   GLU A  92      -0.306  29.159  13.614  1.00  0.77           O  
ATOM   1479  CB  GLU A  92      -1.499  29.615  16.660  1.00  0.77           C  
ATOM   1480  CG  GLU A  92      -0.480  30.732  16.482  1.00  0.77           C  
ATOM   1481  CD  GLU A  92      -0.041  31.378  17.773  1.00  0.77           C  
ATOM   1482  OE1 GLU A  92      -0.573  31.048  18.808  1.00  0.77           O  
ATOM   1483  OE2 GLU A  92       0.863  32.190  17.716  1.00  0.77           O  
ATOM   1484  H   GLU A  92      -3.175  27.663  16.494  1.00  0.77           H  
ATOM   1485  HA  GLU A  92      -2.441  29.778  14.747  1.00  0.77           H  
ATOM   1486 1HB  GLU A  92      -2.359  30.016  17.196  1.00  0.77           H  
ATOM   1487 2HB  GLU A  92      -1.050  28.839  17.285  1.00  0.77           H  
ATOM   1488 1HG  GLU A  92       0.397  30.316  15.984  1.00  0.77           H  
ATOM   1489 2HG  GLU A  92      -0.903  31.493  15.826  1.00  0.77           H  
ATOM   1490  N   GLU A  93      -0.189  27.361  14.966  1.00  0.73           N  
ATOM   1491  CA  GLU A  93       0.982  26.889  14.241  1.00  0.73           C  
ATOM   1492  C   GLU A  93       0.634  26.575  12.794  1.00  0.73           C  
ATOM   1493  O   GLU A  93       1.410  26.880  11.895  1.00  0.73           O  
ATOM   1494  CB  GLU A  93       1.605  25.666  14.914  1.00  0.73           C  
ATOM   1495  CG  GLU A  93       2.283  25.970  16.238  1.00  0.73           C  
ATOM   1496  CD  GLU A  93       2.809  24.750  16.931  1.00  0.73           C  
ATOM   1497  OE1 GLU A  93       2.551  23.659  16.464  1.00  0.73           O  
ATOM   1498  OE2 GLU A  93       3.459  24.901  17.940  1.00  0.73           O  
ATOM   1499  H   GLU A  93      -0.568  26.831  15.758  1.00  0.73           H  
ATOM   1500  HA  GLU A  93       1.726  27.685  14.242  1.00  0.73           H  
ATOM   1501 1HB  GLU A  93       0.830  24.919  15.090  1.00  0.73           H  
ATOM   1502 2HB  GLU A  93       2.348  25.229  14.251  1.00  0.73           H  
ATOM   1503 1HG  GLU A  93       3.117  26.647  16.047  1.00  0.73           H  
ATOM   1504 2HG  GLU A  93       1.580  26.486  16.885  1.00  0.73           H  
ATOM   1505  N   LYS A  94      -0.542  25.991  12.554  1.00  0.70           N  
ATOM   1506  CA  LYS A  94      -0.927  25.625  11.198  1.00  0.70           C  
ATOM   1507  C   LYS A  94      -1.049  26.866  10.325  1.00  0.70           C  
ATOM   1508  O   LYS A  94      -0.630  26.857   9.161  1.00  0.70           O  
ATOM   1509  CB  LYS A  94      -2.221  24.820  11.218  1.00  0.70           C  
ATOM   1510  CG  LYS A  94      -2.048  23.412  11.802  1.00  0.70           C  
ATOM   1511  CD  LYS A  94      -3.350  22.647  11.859  1.00  0.70           C  
ATOM   1512  CE  LYS A  94      -3.136  21.279  12.489  1.00  0.70           C  
ATOM   1513  NZ  LYS A  94      -4.395  20.498  12.576  1.00  0.70           N  
ATOM   1514  H   LYS A  94      -1.163  25.766  13.332  1.00  0.70           H  
ATOM   1515  HA  LYS A  94      -0.144  24.998  10.776  1.00  0.70           H  
ATOM   1516 1HB  LYS A  94      -2.961  25.345  11.825  1.00  0.70           H  
ATOM   1517 2HB  LYS A  94      -2.621  24.733  10.210  1.00  0.70           H  
ATOM   1518 1HG  LYS A  94      -1.337  22.848  11.197  1.00  0.70           H  
ATOM   1519 2HG  LYS A  94      -1.646  23.483  12.807  1.00  0.70           H  
ATOM   1520 1HD  LYS A  94      -4.068  23.206  12.462  1.00  0.70           H  
ATOM   1521 2HD  LYS A  94      -3.753  22.524  10.856  1.00  0.70           H  
ATOM   1522 1HE  LYS A  94      -2.412  20.723  11.894  1.00  0.70           H  
ATOM   1523 2HE  LYS A  94      -2.733  21.414  13.497  1.00  0.70           H  
ATOM   1524 1HZ  LYS A  94      -4.201  19.603  13.002  1.00  0.70           H  
ATOM   1525 2HZ  LYS A  94      -5.061  21.004  13.139  1.00  0.70           H  
ATOM   1526 3HZ  LYS A  94      -4.768  20.358  11.650  1.00  0.70           H  
ATOM   1527  N   ILE A  95      -1.563  27.953  10.903  1.00  0.68           N  
ATOM   1528  CA  ILE A  95      -1.661  29.205  10.177  1.00  0.68           C  
ATOM   1529  C   ILE A  95      -0.263  29.706   9.861  1.00  0.68           C  
ATOM   1530  O   ILE A  95       0.022  30.076   8.725  1.00  0.68           O  
ATOM   1531  CB  ILE A  95      -2.426  30.265  10.986  1.00  0.68           C  
ATOM   1532  CG1 ILE A  95      -3.902  29.859  11.117  1.00  0.68           C  
ATOM   1533  CG2 ILE A  95      -2.278  31.627  10.312  1.00  0.68           C  
ATOM   1534  CD1 ILE A  95      -4.656  30.664  12.145  1.00  0.68           C  
ATOM   1535  H   ILE A  95      -1.917  27.895  11.860  1.00  0.68           H  
ATOM   1536  HA  ILE A  95      -2.189  29.031   9.242  1.00  0.68           H  
ATOM   1537  HB  ILE A  95      -2.015  30.313  11.995  1.00  0.68           H  
ATOM   1538 1HG1 ILE A  95      -4.389  29.988  10.153  1.00  0.68           H  
ATOM   1539 2HG1 ILE A  95      -3.959  28.809  11.390  1.00  0.68           H  
ATOM   1540 1HG2 ILE A  95      -2.809  32.378  10.893  1.00  0.68           H  
ATOM   1541 2HG2 ILE A  95      -1.222  31.891  10.256  1.00  0.68           H  
ATOM   1542 3HG2 ILE A  95      -2.694  31.583   9.305  1.00  0.68           H  
ATOM   1543 1HD1 ILE A  95      -5.694  30.323  12.185  1.00  0.68           H  
ATOM   1544 2HD1 ILE A  95      -4.192  30.523  13.121  1.00  0.68           H  
ATOM   1545 3HD1 ILE A  95      -4.630  31.716  11.877  1.00  0.68           H  
ATOM   1546  N   ARG A  96       0.628  29.695  10.852  1.00  0.66           N  
ATOM   1547  CA  ARG A  96       1.986  30.166  10.623  1.00  0.66           C  
ATOM   1548  C   ARG A  96       2.700  29.325   9.566  1.00  0.66           C  
ATOM   1549  O   ARG A  96       3.407  29.866   8.713  1.00  0.66           O  
ATOM   1550  CB  ARG A  96       2.765  30.165  11.924  1.00  0.66           C  
ATOM   1551  CG  ARG A  96       2.319  31.253  12.917  1.00  0.66           C  
ATOM   1552  CD  ARG A  96       3.104  31.227  14.181  1.00  0.66           C  
ATOM   1553  NE  ARG A  96       2.623  32.223  15.155  1.00  0.66           N  
ATOM   1554  CZ  ARG A  96       2.944  33.523  15.167  1.00  0.66           C  
ATOM   1555  NH1 ARG A  96       3.745  34.045  14.258  1.00  0.66           N  
ATOM   1556  NH2 ARG A  96       2.431  34.264  16.119  1.00  0.66           N  
ATOM   1557  H   ARG A  96       0.350  29.376  11.782  1.00  0.66           H  
ATOM   1558  HA  ARG A  96       1.933  31.193  10.264  1.00  0.66           H  
ATOM   1559 1HB  ARG A  96       2.641  29.200  12.414  1.00  0.66           H  
ATOM   1560 2HB  ARG A  96       3.826  30.296  11.720  1.00  0.66           H  
ATOM   1561 1HG  ARG A  96       2.440  32.232  12.457  1.00  0.66           H  
ATOM   1562 2HG  ARG A  96       1.269  31.101  13.167  1.00  0.66           H  
ATOM   1563 1HD  ARG A  96       3.010  30.238  14.635  1.00  0.66           H  
ATOM   1564 2HD  ARG A  96       4.149  31.432  13.968  1.00  0.66           H  
ATOM   1565  HE  ARG A  96       1.992  31.922  15.915  1.00  0.66           H  
ATOM   1566 1HH1 ARG A  96       4.130  33.462  13.530  1.00  0.66           H  
ATOM   1567 2HH1 ARG A  96       3.968  35.030  14.290  1.00  0.66           H  
ATOM   1568 1HH2 ARG A  96       1.816  33.802  16.806  1.00  0.66           H  
ATOM   1569 2HH2 ARG A  96       2.638  35.247  16.177  1.00  0.66           H  
ATOM   1570  N   VAL A  97       2.461  28.010   9.564  1.00  0.65           N  
ATOM   1571  CA  VAL A  97       3.063  27.150   8.557  1.00  0.65           C  
ATOM   1572  C   VAL A  97       2.548  27.547   7.178  1.00  0.65           C  
ATOM   1573  O   VAL A  97       3.342  27.705   6.251  1.00  0.65           O  
ATOM   1574  CB  VAL A  97       2.756  25.647   8.814  1.00  0.65           C  
ATOM   1575  CG1 VAL A  97       3.202  24.834   7.650  1.00  0.65           C  
ATOM   1576  CG2 VAL A  97       3.526  25.135  10.047  1.00  0.65           C  
ATOM   1577  H   VAL A  97       1.878  27.604  10.291  1.00  0.65           H  
ATOM   1578  HA  VAL A  97       4.144  27.289   8.581  1.00  0.65           H  
ATOM   1579  HB  VAL A  97       1.683  25.520   8.951  1.00  0.65           H  
ATOM   1580 1HG1 VAL A  97       2.981  23.797   7.851  1.00  0.65           H  
ATOM   1581 2HG1 VAL A  97       2.681  25.157   6.746  1.00  0.65           H  
ATOM   1582 3HG1 VAL A  97       4.257  24.960   7.527  1.00  0.65           H  
ATOM   1583 1HG2 VAL A  97       3.305  24.083  10.205  1.00  0.65           H  
ATOM   1584 2HG2 VAL A  97       4.593  25.256   9.873  1.00  0.65           H  
ATOM   1585 3HG2 VAL A  97       3.240  25.695  10.922  1.00  0.65           H  
ATOM   1586  N   ASP A  98       1.226  27.759   7.048  1.00  0.65           N  
ATOM   1587  CA  ASP A  98       0.624  28.135   5.765  1.00  0.65           C  
ATOM   1588  C   ASP A  98       1.104  29.499   5.271  1.00  0.65           C  
ATOM   1589  O   ASP A  98       1.372  29.680   4.079  1.00  0.65           O  
ATOM   1590  CB  ASP A  98      -0.908  28.167   5.886  1.00  0.65           C  
ATOM   1591  CG  ASP A  98      -1.626  28.329   4.539  1.00  0.65           C  
ATOM   1592  OD1 ASP A  98      -1.520  27.430   3.739  1.00  0.65           O  
ATOM   1593  OD2 ASP A  98      -2.270  29.333   4.321  1.00  0.65           O  
ATOM   1594  H   ASP A  98       0.615  27.616   7.853  1.00  0.65           H  
ATOM   1595  HA  ASP A  98       0.902  27.384   5.026  1.00  0.65           H  
ATOM   1596 1HB  ASP A  98      -1.248  27.247   6.364  1.00  0.65           H  
ATOM   1597 2HB  ASP A  98      -1.195  28.993   6.542  1.00  0.65           H  
ATOM   1598  N   VAL A  99       1.270  30.457   6.179  1.00  0.66           N  
ATOM   1599  CA  VAL A  99       1.751  31.759   5.750  1.00  0.66           C  
ATOM   1600  C   VAL A  99       3.165  31.636   5.217  1.00  0.66           C  
ATOM   1601  O   VAL A  99       3.472  32.124   4.124  1.00  0.66           O  
ATOM   1602  CB  VAL A  99       1.701  32.773   6.904  1.00  0.66           C  
ATOM   1603  CG1 VAL A  99       2.411  34.052   6.495  1.00  0.66           C  
ATOM   1604  CG2 VAL A  99       0.237  33.073   7.252  1.00  0.66           C  
ATOM   1605  H   VAL A  99       1.026  30.286   7.154  1.00  0.66           H  
ATOM   1606  HA  VAL A  99       1.106  32.119   4.949  1.00  0.66           H  
ATOM   1607  HB  VAL A  99       2.215  32.355   7.775  1.00  0.66           H  
ATOM   1608 1HG1 VAL A  99       2.382  34.766   7.315  1.00  0.66           H  
ATOM   1609 2HG1 VAL A  99       3.444  33.815   6.258  1.00  0.66           H  
ATOM   1610 3HG1 VAL A  99       1.923  34.482   5.622  1.00  0.66           H  
ATOM   1611 1HG2 VAL A  99       0.196  33.784   8.075  1.00  0.66           H  
ATOM   1612 2HG2 VAL A  99      -0.263  33.492   6.381  1.00  0.66           H  
ATOM   1613 3HG2 VAL A  99      -0.264  32.160   7.543  1.00  0.66           H  
ATOM   1614  N   LEU A 100       4.012  30.933   5.961  1.00  0.67           N  
ATOM   1615  CA  LEU A 100       5.388  30.737   5.557  1.00  0.67           C  
ATOM   1616  C   LEU A 100       5.483  29.921   4.267  1.00  0.67           C  
ATOM   1617  O   LEU A 100       6.322  30.220   3.412  1.00  0.67           O  
ATOM   1618  CB  LEU A 100       6.137  30.080   6.706  1.00  0.67           C  
ATOM   1619  CG  LEU A 100       6.320  30.988   7.934  1.00  0.67           C  
ATOM   1620  CD1 LEU A 100       6.857  30.197   9.076  1.00  0.67           C  
ATOM   1621  CD2 LEU A 100       7.261  32.103   7.592  1.00  0.67           C  
ATOM   1622  H   LEU A 100       3.702  30.536   6.849  1.00  0.67           H  
ATOM   1623  HA  LEU A 100       5.829  31.715   5.378  1.00  0.67           H  
ATOM   1624 1HB  LEU A 100       5.571  29.206   7.031  1.00  0.67           H  
ATOM   1625 2HB  LEU A 100       7.119  29.761   6.361  1.00  0.67           H  
ATOM   1626  HG  LEU A 100       5.352  31.401   8.223  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 100       6.974  30.842   9.945  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 100       6.163  29.396   9.302  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 100       7.796  29.801   8.800  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 100       7.381  32.751   8.457  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 100       8.228  31.692   7.306  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 100       6.856  32.674   6.769  1.00  0.67           H  
ATOM   1633  N   GLU A 101       4.606  28.919   4.090  1.00  0.68           N  
ATOM   1634  CA  GLU A 101       4.605  28.140   2.857  1.00  0.68           C  
ATOM   1635  C   GLU A 101       4.339  29.049   1.683  1.00  0.68           C  
ATOM   1636  O   GLU A 101       5.089  29.039   0.709  1.00  0.68           O  
ATOM   1637  CB  GLU A 101       3.535  27.033   2.864  1.00  0.68           C  
ATOM   1638  CG  GLU A 101       3.490  26.201   1.555  1.00  0.68           C  
ATOM   1639  CD  GLU A 101       2.410  25.113   1.518  1.00  0.68           C  
ATOM   1640  OE1 GLU A 101       1.639  25.003   2.446  1.00  0.68           O  
ATOM   1641  OE2 GLU A 101       2.375  24.372   0.573  1.00  0.68           O  
ATOM   1642  H   GLU A 101       3.947  28.680   4.829  1.00  0.68           H  
ATOM   1643  HA  GLU A 101       5.586  27.691   2.720  1.00  0.68           H  
ATOM   1644 1HB  GLU A 101       3.719  26.354   3.701  1.00  0.68           H  
ATOM   1645 2HB  GLU A 101       2.552  27.480   3.016  1.00  0.68           H  
ATOM   1646 1HG  GLU A 101       3.320  26.884   0.720  1.00  0.68           H  
ATOM   1647 2HG  GLU A 101       4.452  25.747   1.412  1.00  0.68           H  
ATOM   1648  N   ASN A 102       3.299  29.873   1.785  1.00  0.70           N  
ATOM   1649  CA  ASN A 102       2.960  30.752   0.685  1.00  0.70           C  
ATOM   1650  C   ASN A 102       4.088  31.731   0.387  1.00  0.70           C  
ATOM   1651  O   ASN A 102       4.419  31.963  -0.774  1.00  0.70           O  
ATOM   1652  CB  ASN A 102       1.665  31.469   1.001  1.00  0.70           C  
ATOM   1653  CG  ASN A 102       0.478  30.548   0.878  1.00  0.70           C  
ATOM   1654  OD1 ASN A 102       0.544  29.536   0.167  1.00  0.70           O  
ATOM   1655  ND2 ASN A 102      -0.590  30.860   1.565  1.00  0.70           N  
ATOM   1656  H   ASN A 102       2.713  29.858   2.624  1.00  0.70           H  
ATOM   1657  HA  ASN A 102       2.811  30.144  -0.207  1.00  0.70           H  
ATOM   1658 1HB  ASN A 102       1.708  31.853   2.026  1.00  0.70           H  
ATOM   1659 2HB  ASN A 102       1.540  32.319   0.331  1.00  0.70           H  
ATOM   1660 1HD2 ASN A 102      -1.399  30.265   1.538  1.00  0.70           H  
ATOM   1661 2HD2 ASN A 102      -0.596  31.672   2.142  1.00  0.70           H  
ATOM   1662  N   GLN A 103       4.745  32.244   1.423  1.00  0.72           N  
ATOM   1663  CA  GLN A 103       5.843  33.174   1.203  1.00  0.72           C  
ATOM   1664  C   GLN A 103       7.011  32.474   0.511  1.00  0.72           C  
ATOM   1665  O   GLN A 103       7.622  33.021  -0.420  1.00  0.72           O  
ATOM   1666  CB  GLN A 103       6.234  33.781   2.547  1.00  0.72           C  
ATOM   1667  CG  GLN A 103       5.143  34.722   3.073  1.00  0.72           C  
ATOM   1668  CD  GLN A 103       5.310  35.125   4.507  1.00  0.72           C  
ATOM   1669  OE1 GLN A 103       5.888  34.394   5.298  1.00  0.72           O  
ATOM   1670  NE2 GLN A 103       4.789  36.291   4.862  1.00  0.72           N  
ATOM   1671  H   GLN A 103       4.444  32.026   2.375  1.00  0.72           H  
ATOM   1672  HA  GLN A 103       5.491  33.972   0.550  1.00  0.72           H  
ATOM   1673 1HB  GLN A 103       6.385  32.985   3.277  1.00  0.72           H  
ATOM   1674 2HB  GLN A 103       7.169  34.332   2.453  1.00  0.72           H  
ATOM   1675 1HG  GLN A 103       5.152  35.627   2.468  1.00  0.72           H  
ATOM   1676 2HG  GLN A 103       4.180  34.225   2.971  1.00  0.72           H  
ATOM   1677 1HE2 GLN A 103       4.858  36.605   5.809  1.00  0.72           H  
ATOM   1678 2HE2 GLN A 103       4.317  36.852   4.183  1.00  0.72           H  
ATOM   1679  N   ALA A 104       7.302  31.236   0.920  1.00  0.74           N  
ATOM   1680  CA  ALA A 104       8.365  30.479   0.280  1.00  0.74           C  
ATOM   1681  C   ALA A 104       8.034  30.225  -1.176  1.00  0.74           C  
ATOM   1682  O   ALA A 104       8.900  30.349  -2.045  1.00  0.74           O  
ATOM   1683  CB  ALA A 104       8.582  29.155   0.988  1.00  0.74           C  
ATOM   1684  H   ALA A 104       6.788  30.820   1.698  1.00  0.74           H  
ATOM   1685  HA  ALA A 104       9.280  31.061   0.324  1.00  0.74           H  
ATOM   1686 1HB  ALA A 104       9.390  28.606   0.506  1.00  0.74           H  
ATOM   1687 2HB  ALA A 104       8.837  29.339   2.033  1.00  0.74           H  
ATOM   1688 3HB  ALA A 104       7.664  28.567   0.940  1.00  0.74           H  
ATOM   1689  N   MET A 105       6.764  29.914  -1.460  1.00  0.76           N  
ATOM   1690  CA  MET A 105       6.351  29.605  -2.820  1.00  0.76           C  
ATOM   1691  C   MET A 105       6.305  30.836  -3.703  1.00  0.76           C  
ATOM   1692  O   MET A 105       6.665  30.758  -4.879  1.00  0.76           O  
ATOM   1693  CB  MET A 105       5.028  28.857  -2.798  1.00  0.76           C  
ATOM   1694  CG  MET A 105       5.176  27.482  -2.155  1.00  0.76           C  
ATOM   1695  SD  MET A 105       6.348  26.445  -3.027  1.00  0.76           S  
ATOM   1696  CE  MET A 105       7.846  26.826  -2.114  1.00  0.76           C  
ATOM   1697  H   MET A 105       6.083  29.835  -0.702  1.00  0.76           H  
ATOM   1698  HA  MET A 105       7.092  28.935  -3.246  1.00  0.76           H  
ATOM   1699 1HB  MET A 105       4.299  29.428  -2.220  1.00  0.76           H  
ATOM   1700 2HB  MET A 105       4.642  28.744  -3.809  1.00  0.76           H  
ATOM   1701 1HG  MET A 105       5.523  27.585  -1.139  1.00  0.76           H  
ATOM   1702 2HG  MET A 105       4.208  26.973  -2.131  1.00  0.76           H  
ATOM   1703 1HE  MET A 105       8.678  26.260  -2.490  1.00  0.76           H  
ATOM   1704 2HE  MET A 105       8.070  27.849  -2.233  1.00  0.76           H  
ATOM   1705 3HE  MET A 105       7.699  26.608  -1.064  1.00  0.76           H  
ATOM   1706  N   ASP A 106       5.936  31.994  -3.154  1.00  0.78           N  
ATOM   1707  CA  ASP A 106       5.977  33.205  -3.961  1.00  0.78           C  
ATOM   1708  C   ASP A 106       7.435  33.508  -4.302  1.00  0.78           C  
ATOM   1709  O   ASP A 106       7.767  33.889  -5.426  1.00  0.78           O  
ATOM   1710  CB  ASP A 106       5.345  34.398  -3.239  1.00  0.78           C  
ATOM   1711  CG  ASP A 106       3.808  34.339  -3.147  1.00  0.78           C  
ATOM   1712  OD1 ASP A 106       3.212  33.523  -3.817  1.00  0.78           O  
ATOM   1713  OD2 ASP A 106       3.246  35.147  -2.437  1.00  0.78           O  
ATOM   1714  H   ASP A 106       5.606  32.027  -2.189  1.00  0.78           H  
ATOM   1715  HA  ASP A 106       5.432  33.031  -4.888  1.00  0.78           H  
ATOM   1716 1HB  ASP A 106       5.743  34.441  -2.220  1.00  0.78           H  
ATOM   1717 2HB  ASP A 106       5.634  35.321  -3.741  1.00  0.78           H  
ATOM   1718  N   THR A 107       8.326  33.264  -3.337  1.00  0.80           N  
ATOM   1719  CA  THR A 107       9.748  33.486  -3.530  1.00  0.80           C  
ATOM   1720  C   THR A 107      10.269  32.545  -4.636  1.00  0.80           C  
ATOM   1721  O   THR A 107      10.940  32.995  -5.581  1.00  0.80           O  
ATOM   1722  CB  THR A 107      10.468  33.290  -2.177  1.00  0.80           C  
ATOM   1723  OG1 THR A 107       9.945  34.244  -1.237  1.00  0.80           O  
ATOM   1724  CG2 THR A 107      11.933  33.475  -2.284  1.00  0.80           C  
ATOM   1725  H   THR A 107       8.004  32.956  -2.417  1.00  0.80           H  
ATOM   1726  HA  THR A 107       9.900  34.513  -3.856  1.00  0.80           H  
ATOM   1727  HB  THR A 107      10.278  32.300  -1.810  1.00  0.80           H  
ATOM   1728  HG1 THR A 107       9.039  33.956  -0.964  1.00  0.80           H  
ATOM   1729 1HG2 THR A 107      12.394  33.326  -1.313  1.00  0.80           H  
ATOM   1730 2HG2 THR A 107      12.312  32.743  -2.976  1.00  0.80           H  
ATOM   1731 3HG2 THR A 107      12.150  34.479  -2.639  1.00  0.80           H  
ATOM   1732  N   ARG A 108       9.900  31.256  -4.562  1.00  0.82           N  
ATOM   1733  CA  ARG A 108      10.258  30.284  -5.596  1.00  0.82           C  
ATOM   1734  C   ARG A 108       9.728  30.688  -6.968  1.00  0.82           C  
ATOM   1735  O   ARG A 108      10.450  30.610  -7.969  1.00  0.82           O  
ATOM   1736  CB  ARG A 108       9.697  28.901  -5.283  1.00  0.82           C  
ATOM   1737  CG  ARG A 108       9.959  27.856  -6.373  1.00  0.82           C  
ATOM   1738  CD  ARG A 108       9.388  26.492  -6.067  1.00  0.82           C  
ATOM   1739  NE  ARG A 108      10.269  25.625  -5.257  1.00  0.82           N  
ATOM   1740  CZ  ARG A 108       9.841  24.579  -4.508  1.00  0.82           C  
ATOM   1741  NH1 ARG A 108       8.555  24.335  -4.397  1.00  0.82           N  
ATOM   1742  NH2 ARG A 108      10.699  23.791  -3.889  1.00  0.82           N  
ATOM   1743  H   ARG A 108       9.368  30.944  -3.750  1.00  0.82           H  
ATOM   1744  HA  ARG A 108      11.345  30.221  -5.645  1.00  0.82           H  
ATOM   1745 1HB  ARG A 108      10.068  28.545  -4.349  1.00  0.82           H  
ATOM   1746 2HB  ARG A 108       8.617  28.980  -5.180  1.00  0.82           H  
ATOM   1747 1HG  ARG A 108       9.513  28.204  -7.307  1.00  0.82           H  
ATOM   1748 2HG  ARG A 108      11.035  27.747  -6.510  1.00  0.82           H  
ATOM   1749 1HD  ARG A 108       8.451  26.621  -5.523  1.00  0.82           H  
ATOM   1750 2HD  ARG A 108       9.187  25.985  -7.005  1.00  0.82           H  
ATOM   1751  HE  ARG A 108      11.269  25.772  -5.320  1.00  0.82           H  
ATOM   1752 1HH1 ARG A 108       7.878  24.959  -4.828  1.00  0.82           H  
ATOM   1753 2HH1 ARG A 108       8.233  23.556  -3.840  1.00  0.82           H  
ATOM   1754 1HH2 ARG A 108      11.722  23.923  -3.975  1.00  0.82           H  
ATOM   1755 2HH2 ARG A 108      10.364  23.017  -3.345  1.00  0.82           H  
ATOM   1756  N   LEU A 109       8.470  31.130  -7.010  1.00  0.83           N  
ATOM   1757  CA  LEU A 109       7.837  31.530  -8.250  1.00  0.83           C  
ATOM   1758  C   LEU A 109       8.564  32.683  -8.902  1.00  0.83           C  
ATOM   1759  O   LEU A 109       8.845  32.623 -10.097  1.00  0.83           O  
ATOM   1760  CB  LEU A 109       6.376  31.912  -8.030  1.00  0.83           C  
ATOM   1761  CG  LEU A 109       5.667  32.421  -9.272  1.00  0.83           C  
ATOM   1762  CD1 LEU A 109       5.666  31.331 -10.333  1.00  0.83           C  
ATOM   1763  CD2 LEU A 109       4.257  32.846  -8.913  1.00  0.83           C  
ATOM   1764  H   LEU A 109       7.919  31.166  -6.155  1.00  0.83           H  
ATOM   1765  HA  LEU A 109       7.865  30.683  -8.931  1.00  0.83           H  
ATOM   1766 1HB  LEU A 109       5.839  31.045  -7.651  1.00  0.83           H  
ATOM   1767 2HB  LEU A 109       6.334  32.695  -7.276  1.00  0.83           H  
ATOM   1768  HG  LEU A 109       6.208  33.271  -9.659  1.00  0.83           H  
ATOM   1769 1HD1 LEU A 109       5.173  31.699 -11.232  1.00  0.83           H  
ATOM   1770 2HD1 LEU A 109       6.694  31.055 -10.571  1.00  0.83           H  
ATOM   1771 3HD1 LEU A 109       5.134  30.459  -9.956  1.00  0.83           H  
ATOM   1772 1HD2 LEU A 109       3.751  33.223  -9.802  1.00  0.83           H  
ATOM   1773 2HD2 LEU A 109       3.708  31.991  -8.515  1.00  0.83           H  
ATOM   1774 3HD2 LEU A 109       4.301  33.633  -8.156  1.00  0.83           H  
ATOM   1775  N   ASP A 110       8.876  33.742  -8.151  1.00  0.85           N  
ATOM   1776  CA  ASP A 110       9.573  34.860  -8.777  1.00  0.85           C  
ATOM   1777  C   ASP A 110      10.898  34.405  -9.368  1.00  0.85           C  
ATOM   1778  O   ASP A 110      11.269  34.800 -10.475  1.00  0.85           O  
ATOM   1779  CB  ASP A 110       9.849  35.987  -7.779  1.00  0.85           C  
ATOM   1780  CG  ASP A 110       8.630  36.822  -7.377  1.00  0.85           C  
ATOM   1781  OD1 ASP A 110       7.603  36.725  -8.017  1.00  0.85           O  
ATOM   1782  OD2 ASP A 110       8.764  37.597  -6.429  1.00  0.85           O  
ATOM   1783  H   ASP A 110       8.621  33.765  -7.161  1.00  0.85           H  
ATOM   1784  HA  ASP A 110       8.954  35.249  -9.578  1.00  0.85           H  
ATOM   1785 1HB  ASP A 110      10.272  35.543  -6.871  1.00  0.85           H  
ATOM   1786 2HB  ASP A 110      10.601  36.651  -8.196  1.00  0.85           H  
ATOM   1787  N   PHE A 111      11.603  33.532  -8.659  1.00  0.88           N  
ATOM   1788  CA  PHE A 111      12.877  33.053  -9.160  1.00  0.88           C  
ATOM   1789  C   PHE A 111      12.644  32.380 -10.517  1.00  0.88           C  
ATOM   1790  O   PHE A 111      13.329  32.667 -11.509  1.00  0.88           O  
ATOM   1791  CB  PHE A 111      13.475  32.060  -8.179  1.00  0.88           C  
ATOM   1792  CG  PHE A 111      14.856  31.635  -8.479  1.00  0.88           C  
ATOM   1793  CD1 PHE A 111      15.924  32.296  -7.903  1.00  0.88           C  
ATOM   1794  CD2 PHE A 111      15.116  30.634  -9.342  1.00  0.88           C  
ATOM   1795  CE1 PHE A 111      17.188  31.943  -8.169  1.00  0.88           C  
ATOM   1796  CE2 PHE A 111      16.415  30.288  -9.615  1.00  0.88           C  
ATOM   1797  CZ  PHE A 111      17.424  30.922  -9.036  1.00  0.88           C  
ATOM   1798  H   PHE A 111      11.265  33.220  -7.745  1.00  0.88           H  
ATOM   1799  HA  PHE A 111      13.550  33.895  -9.301  1.00  0.88           H  
ATOM   1800 1HB  PHE A 111      13.452  32.501  -7.204  1.00  0.88           H  
ATOM   1801 2HB  PHE A 111      12.857  31.172  -8.142  1.00  0.88           H  
ATOM   1802  HD1 PHE A 111      15.747  33.093  -7.217  1.00  0.88           H  
ATOM   1803  HD2 PHE A 111      14.288  30.118  -9.819  1.00  0.88           H  
ATOM   1804  HE1 PHE A 111      18.002  32.471  -7.689  1.00  0.88           H  
ATOM   1805  HE2 PHE A 111      16.645  29.505 -10.303  1.00  0.88           H  
ATOM   1806  HZ  PHE A 111      18.418  30.602  -9.270  1.00  0.88           H  
ATOM   1807  N   ALA A 112      11.665  31.463 -10.552  1.00  0.91           N  
ATOM   1808  CA  ALA A 112      11.335  30.719 -11.762  1.00  0.91           C  
ATOM   1809  C   ALA A 112      10.895  31.639 -12.899  1.00  0.91           C  
ATOM   1810  O   ALA A 112      11.273  31.437 -14.057  1.00  0.91           O  
ATOM   1811  CB  ALA A 112      10.226  29.731 -11.464  1.00  0.91           C  
ATOM   1812  H   ALA A 112      11.133  31.275  -9.700  1.00  0.91           H  
ATOM   1813  HA  ALA A 112      12.225  30.178 -12.075  1.00  0.91           H  
ATOM   1814 1HB  ALA A 112      10.001  29.154 -12.357  1.00  0.91           H  
ATOM   1815 2HB  ALA A 112      10.542  29.066 -10.665  1.00  0.91           H  
ATOM   1816 3HB  ALA A 112       9.338  30.275 -11.148  1.00  0.91           H  
ATOM   1817  N   ARG A 113      10.122  32.679 -12.574  1.00  0.94           N  
ATOM   1818  CA  ARG A 113       9.654  33.597 -13.600  1.00  0.94           C  
ATOM   1819  C   ARG A 113      10.828  34.275 -14.253  1.00  0.94           C  
ATOM   1820  O   ARG A 113      10.862  34.433 -15.463  1.00  0.94           O  
ATOM   1821  CB  ARG A 113       8.713  34.646 -13.026  1.00  0.94           C  
ATOM   1822  CG  ARG A 113       7.319  34.124 -12.637  1.00  0.94           C  
ATOM   1823  CD  ARG A 113       6.535  35.130 -11.846  1.00  0.94           C  
ATOM   1824  NE  ARG A 113       6.196  36.325 -12.606  1.00  0.94           N  
ATOM   1825  CZ  ARG A 113       5.842  37.503 -12.043  1.00  0.94           C  
ATOM   1826  NH1 ARG A 113       5.798  37.624 -10.730  1.00  0.94           N  
ATOM   1827  NH2 ARG A 113       5.539  38.539 -12.810  1.00  0.94           N  
ATOM   1828  H   ARG A 113       9.831  32.810 -11.609  1.00  0.94           H  
ATOM   1829  HA  ARG A 113       9.116  33.027 -14.355  1.00  0.94           H  
ATOM   1830 1HB  ARG A 113       9.162  35.073 -12.131  1.00  0.94           H  
ATOM   1831 2HB  ARG A 113       8.586  35.452 -13.745  1.00  0.94           H  
ATOM   1832 1HG  ARG A 113       6.758  33.893 -13.540  1.00  0.94           H  
ATOM   1833 2HG  ARG A 113       7.426  33.223 -12.044  1.00  0.94           H  
ATOM   1834 1HD  ARG A 113       5.606  34.671 -11.517  1.00  0.94           H  
ATOM   1835 2HD  ARG A 113       7.108  35.433 -10.973  1.00  0.94           H  
ATOM   1836  HE  ARG A 113       6.218  36.269 -13.615  1.00  0.94           H  
ATOM   1837 1HH1 ARG A 113       6.035  36.833 -10.130  1.00  0.94           H  
ATOM   1838 2HH1 ARG A 113       5.540  38.502 -10.307  1.00  0.94           H  
ATOM   1839 1HH2 ARG A 113       5.571  38.450 -13.816  1.00  0.94           H  
ATOM   1840 2HH2 ARG A 113       5.275  39.417 -12.390  1.00  0.94           H  
ATOM   1841  N   VAL A 114      11.834  34.627 -13.473  1.00  0.98           N  
ATOM   1842  CA  VAL A 114      13.003  35.237 -14.066  1.00  0.98           C  
ATOM   1843  C   VAL A 114      13.745  34.215 -14.938  1.00  0.98           C  
ATOM   1844  O   VAL A 114      14.033  34.478 -16.105  1.00  0.98           O  
ATOM   1845  CB  VAL A 114      13.905  35.809 -12.946  1.00  0.98           C  
ATOM   1846  CG1 VAL A 114      15.237  36.301 -13.487  1.00  0.98           C  
ATOM   1847  CG2 VAL A 114      13.173  36.962 -12.287  1.00  0.98           C  
ATOM   1848  H   VAL A 114      11.772  34.494 -12.460  1.00  0.98           H  
ATOM   1849  HA  VAL A 114      12.679  36.063 -14.699  1.00  0.98           H  
ATOM   1850  HB  VAL A 114      14.103  35.029 -12.208  1.00  0.98           H  
ATOM   1851 1HG1 VAL A 114      15.837  36.697 -12.668  1.00  0.98           H  
ATOM   1852 2HG1 VAL A 114      15.743  35.470 -13.929  1.00  0.98           H  
ATOM   1853 3HG1 VAL A 114      15.077  37.082 -14.231  1.00  0.98           H  
ATOM   1854 1HG2 VAL A 114      13.783  37.350 -11.497  1.00  0.98           H  
ATOM   1855 2HG2 VAL A 114      12.979  37.738 -13.017  1.00  0.98           H  
ATOM   1856 3HG2 VAL A 114      12.230  36.610 -11.878  1.00  0.98           H  
ATOM   1857  N   CYS A 115      13.947  33.008 -14.408  1.00  1.01           N  
ATOM   1858  CA  CYS A 115      14.710  31.951 -15.074  1.00  1.01           C  
ATOM   1859  C   CYS A 115      14.210  31.513 -16.440  1.00  1.01           C  
ATOM   1860  O   CYS A 115      15.029  31.123 -17.279  1.00  1.01           O  
ATOM   1861  CB  CYS A 115      14.740  30.715 -14.201  1.00  1.01           C  
ATOM   1862  SG  CYS A 115      15.674  30.953 -12.741  1.00  1.01           S  
ATOM   1863  H   CYS A 115      13.615  32.839 -13.456  1.00  1.01           H  
ATOM   1864  HA  CYS A 115      15.729  32.316 -15.190  1.00  1.01           H  
ATOM   1865 1HB  CYS A 115      13.727  30.436 -13.922  1.00  1.01           H  
ATOM   1866 2HB  CYS A 115      15.169  29.884 -14.750  1.00  1.01           H  
ATOM   1867  HG  CYS A 115      14.779  31.796 -12.151  1.00  1.01           H  
ATOM   1868  N   TYR A 116      12.893  31.519 -16.650  1.00  1.04           N  
ATOM   1869  CA  TYR A 116      12.309  31.111 -17.931  1.00  1.04           C  
ATOM   1870  C   TYR A 116      11.877  32.292 -18.817  1.00  1.04           C  
ATOM   1871  O   TYR A 116      11.250  32.083 -19.857  1.00  1.04           O  
ATOM   1872  CB  TYR A 116      11.044  30.256 -17.713  1.00  1.04           C  
ATOM   1873  CG  TYR A 116      11.171  28.843 -17.083  1.00  1.04           C  
ATOM   1874  CD1 TYR A 116      10.847  28.638 -15.746  1.00  1.04           C  
ATOM   1875  CD2 TYR A 116      11.542  27.757 -17.863  1.00  1.04           C  
ATOM   1876  CE1 TYR A 116      10.886  27.368 -15.200  1.00  1.04           C  
ATOM   1877  CE2 TYR A 116      11.586  26.483 -17.311  1.00  1.04           C  
ATOM   1878  CZ  TYR A 116      11.250  26.281 -15.989  1.00  1.04           C  
ATOM   1879  OH  TYR A 116      11.258  24.995 -15.436  1.00  1.04           O  
ATOM   1880  H   TYR A 116      12.278  31.801 -15.880  1.00  1.04           H  
ATOM   1881  HA  TYR A 116      13.050  30.541 -18.484  1.00  1.04           H  
ATOM   1882 1HB  TYR A 116      10.364  30.830 -17.077  1.00  1.04           H  
ATOM   1883 2HB  TYR A 116      10.543  30.138 -18.673  1.00  1.04           H  
ATOM   1884  HD1 TYR A 116      10.540  29.473 -15.132  1.00  1.04           H  
ATOM   1885  HD2 TYR A 116      11.790  27.901 -18.915  1.00  1.04           H  
ATOM   1886  HE1 TYR A 116      10.613  27.224 -14.157  1.00  1.04           H  
ATOM   1887  HE2 TYR A 116      11.871  25.653 -17.926  1.00  1.04           H  
ATOM   1888  HH  TYR A 116      10.764  25.006 -14.608  1.00  1.04           H  
ATOM   1889  N   ASN A 117      12.155  33.522 -18.398  1.00  1.05           N  
ATOM   1890  CA  ASN A 117      11.670  34.708 -19.105  1.00  1.05           C  
ATOM   1891  C   ASN A 117      12.669  35.363 -20.066  1.00  1.05           C  
ATOM   1892  O   ASN A 117      13.677  35.879 -19.599  1.00  1.05           O  
ATOM   1893  CB  ASN A 117      11.142  35.727 -18.133  1.00  1.05           C  
ATOM   1894  CG  ASN A 117      10.469  36.896 -18.777  1.00  1.05           C  
ATOM   1895  OD1 ASN A 117      10.934  37.563 -19.709  1.00  1.05           O  
ATOM   1896  ND2 ASN A 117       9.298  37.180 -18.261  1.00  1.05           N  
ATOM   1897  H   ASN A 117      12.712  33.663 -17.552  1.00  1.05           H  
ATOM   1898  HA  ASN A 117      10.797  34.387 -19.652  1.00  1.05           H  
ATOM   1899 1HB  ASN A 117      10.378  35.247 -17.554  1.00  1.05           H  
ATOM   1900 2HB  ASN A 117      11.930  36.049 -17.453  1.00  1.05           H  
ATOM   1901 1HD2 ASN A 117       8.767  37.947 -18.620  1.00  1.05           H  
ATOM   1902 2HD2 ASN A 117       8.939  36.628 -17.507  1.00  1.05           H  
ATOM   1903  N   PRO A 118      12.408  35.436 -21.392  1.00  1.04           N  
ATOM   1904  CA  PRO A 118      13.275  36.000 -22.433  1.00  1.04           C  
ATOM   1905  C   PRO A 118      13.954  37.338 -22.073  1.00  1.04           C  
ATOM   1906  O   PRO A 118      15.009  37.657 -22.622  1.00  1.04           O  
ATOM   1907  CB  PRO A 118      12.297  36.182 -23.598  1.00  1.04           C  
ATOM   1908  CG  PRO A 118      11.276  35.090 -23.407  1.00  1.04           C  
ATOM   1909  CD  PRO A 118      11.102  34.954 -21.921  1.00  1.04           C  
ATOM   1910  HA  PRO A 118      14.029  35.254 -22.712  1.00  1.04           H  
ATOM   1911 1HB  PRO A 118      11.859  37.196 -23.556  1.00  1.04           H  
ATOM   1912 2HB  PRO A 118      12.835  36.107 -24.553  1.00  1.04           H  
ATOM   1913 1HG  PRO A 118      10.339  35.358 -23.917  1.00  1.04           H  
ATOM   1914 2HG  PRO A 118      11.632  34.158 -23.871  1.00  1.04           H  
ATOM   1915 1HD  PRO A 118      10.270  35.583 -21.569  1.00  1.04           H  
ATOM   1916 2HD  PRO A 118      10.957  33.882 -21.709  1.00  1.04           H  
ATOM   1917  N   ASP A 119      13.364  38.110 -21.151  1.00  1.02           N  
ATOM   1918  CA  ASP A 119      13.893  39.411 -20.739  1.00  1.02           C  
ATOM   1919  C   ASP A 119      14.759  39.291 -19.480  1.00  1.02           C  
ATOM   1920  O   ASP A 119      15.104  40.297 -18.848  1.00  1.02           O  
ATOM   1921  CB  ASP A 119      12.759  40.404 -20.492  1.00  1.02           C  
ATOM   1922  CG  ASP A 119      11.997  40.769 -21.771  1.00  1.02           C  
ATOM   1923  OD1 ASP A 119      12.626  40.969 -22.786  1.00  1.02           O  
ATOM   1924  OD2 ASP A 119      10.794  40.839 -21.717  1.00  1.02           O  
ATOM   1925  H   ASP A 119      12.509  37.795 -20.700  1.00  1.02           H  
ATOM   1926  HA  ASP A 119      14.517  39.799 -21.544  1.00  1.02           H  
ATOM   1927 1HB  ASP A 119      12.056  39.973 -19.777  1.00  1.02           H  
ATOM   1928 2HB  ASP A 119      13.160  41.313 -20.046  1.00  1.02           H  
ATOM   1929  N   PHE A 120      15.182  38.057 -19.196  1.00  0.99           N  
ATOM   1930  CA  PHE A 120      16.059  37.646 -18.098  1.00  0.99           C  
ATOM   1931  C   PHE A 120      17.236  38.572 -17.888  1.00  0.99           C  
ATOM   1932  O   PHE A 120      17.578  38.908 -16.759  1.00  0.99           O  
ATOM   1933  CB  PHE A 120      16.605  36.254 -18.390  1.00  0.99           C  
ATOM   1934  CG  PHE A 120      17.626  35.739 -17.429  1.00  0.99           C  
ATOM   1935  CD1 PHE A 120      17.249  35.158 -16.268  1.00  0.99           C  
ATOM   1936  CD2 PHE A 120      18.975  35.837 -17.709  1.00  0.99           C  
ATOM   1937  CE1 PHE A 120      18.159  34.679 -15.371  1.00  0.99           C  
ATOM   1938  CE2 PHE A 120      19.907  35.357 -16.817  1.00  0.99           C  
ATOM   1939  CZ  PHE A 120      19.490  34.777 -15.639  1.00  0.99           C  
ATOM   1940  H   PHE A 120      14.813  37.302 -19.767  1.00  0.99           H  
ATOM   1941  HA  PHE A 120      15.467  37.601 -17.187  1.00  0.99           H  
ATOM   1942 1HB  PHE A 120      15.782  35.543 -18.401  1.00  0.99           H  
ATOM   1943 2HB  PHE A 120      17.045  36.258 -19.369  1.00  0.99           H  
ATOM   1944  HD1 PHE A 120      16.212  35.084 -16.069  1.00  0.99           H  
ATOM   1945  HD2 PHE A 120      19.296  36.300 -18.645  1.00  0.99           H  
ATOM   1946  HE1 PHE A 120      17.818  34.220 -14.446  1.00  0.99           H  
ATOM   1947  HE2 PHE A 120      20.967  35.439 -17.042  1.00  0.99           H  
ATOM   1948  HZ  PHE A 120      20.212  34.402 -14.928  1.00  0.99           H  
ATOM   1949  N   GLU A 121      17.863  39.008 -18.968  1.00  0.96           N  
ATOM   1950  CA  GLU A 121      19.049  39.852 -18.887  1.00  0.96           C  
ATOM   1951  C   GLU A 121      18.777  41.201 -18.195  1.00  0.96           C  
ATOM   1952  O   GLU A 121      19.709  41.863 -17.730  1.00  0.96           O  
ATOM   1953  CB  GLU A 121      19.607  40.075 -20.287  1.00  0.96           C  
ATOM   1954  CG  GLU A 121      20.178  38.805 -20.926  1.00  0.96           C  
ATOM   1955  CD  GLU A 121      20.709  39.017 -22.325  1.00  0.96           C  
ATOM   1956  OE1 GLU A 121      20.577  40.104 -22.838  1.00  0.96           O  
ATOM   1957  OE2 GLU A 121      21.245  38.085 -22.879  1.00  0.96           O  
ATOM   1958  H   GLU A 121      17.515  38.725 -19.874  1.00  0.96           H  
ATOM   1959  HA  GLU A 121      19.797  39.321 -18.297  1.00  0.96           H  
ATOM   1960 1HB  GLU A 121      18.816  40.455 -20.935  1.00  0.96           H  
ATOM   1961 2HB  GLU A 121      20.395  40.826 -20.252  1.00  0.96           H  
ATOM   1962 1HG  GLU A 121      20.984  38.428 -20.296  1.00  0.96           H  
ATOM   1963 2HG  GLU A 121      19.393  38.046 -20.951  1.00  0.96           H  
ATOM   1964  N   LYS A 122      17.511  41.632 -18.166  1.00  0.94           N  
ATOM   1965  CA  LYS A 122      17.128  42.877 -17.514  1.00  0.94           C  
ATOM   1966  C   LYS A 122      16.428  42.554 -16.182  1.00  0.94           C  
ATOM   1967  O   LYS A 122      16.616  43.247 -15.167  1.00  0.94           O  
ATOM   1968  CB  LYS A 122      16.201  43.677 -18.433  1.00  0.94           C  
ATOM   1969  CG  LYS A 122      16.820  44.041 -19.789  1.00  0.94           C  
ATOM   1970  CD  LYS A 122      18.050  44.936 -19.627  1.00  0.94           C  
ATOM   1971  CE  LYS A 122      18.620  45.356 -20.982  1.00  0.94           C  
ATOM   1972  NZ  LYS A 122      19.838  46.208 -20.835  1.00  0.94           N  
ATOM   1973  H   LYS A 122      16.779  41.057 -18.568  1.00  0.94           H  
ATOM   1974  HA  LYS A 122      18.022  43.461 -17.300  1.00  0.94           H  
ATOM   1975 1HB  LYS A 122      15.296  43.094 -18.623  1.00  0.94           H  
ATOM   1976 2HB  LYS A 122      15.900  44.597 -17.935  1.00  0.94           H  
ATOM   1977 1HG  LYS A 122      17.114  43.125 -20.306  1.00  0.94           H  
ATOM   1978 2HG  LYS A 122      16.080  44.557 -20.397  1.00  0.94           H  
ATOM   1979 1HD  LYS A 122      17.779  45.829 -19.063  1.00  0.94           H  
ATOM   1980 2HD  LYS A 122      18.821  44.397 -19.072  1.00  0.94           H  
ATOM   1981 1HE  LYS A 122      18.880  44.462 -21.549  1.00  0.94           H  
ATOM   1982 2HE  LYS A 122      17.862  45.915 -21.530  1.00  0.94           H  
ATOM   1983 1HZ  LYS A 122      20.185  46.463 -21.749  1.00  0.94           H  
ATOM   1984 2HZ  LYS A 122      19.605  47.045 -20.318  1.00  0.94           H  
ATOM   1985 3HZ  LYS A 122      20.550  45.691 -20.335  1.00  0.94           H  
ATOM   1986  N   LEU A 123      15.643  41.473 -16.192  1.00  0.92           N  
ATOM   1987  CA  LEU A 123      14.885  41.060 -15.019  1.00  0.92           C  
ATOM   1988  C   LEU A 123      15.811  40.643 -13.901  1.00  0.92           C  
ATOM   1989  O   LEU A 123      15.544  40.937 -12.737  1.00  0.92           O  
ATOM   1990  CB  LEU A 123      13.989  39.884 -15.361  1.00  0.92           C  
ATOM   1991  CG  LEU A 123      12.869  40.164 -16.299  1.00  0.92           C  
ATOM   1992  CD1 LEU A 123      12.233  38.871 -16.670  1.00  0.92           C  
ATOM   1993  CD2 LEU A 123      11.881  41.086 -15.649  1.00  0.92           C  
ATOM   1994  H   LEU A 123      15.543  40.946 -17.057  1.00  0.92           H  
ATOM   1995  HA  LEU A 123      14.279  41.898 -14.682  1.00  0.92           H  
ATOM   1996 1HB  LEU A 123      14.597  39.110 -15.793  1.00  0.92           H  
ATOM   1997 2HB  LEU A 123      13.561  39.505 -14.442  1.00  0.92           H  
ATOM   1998  HG  LEU A 123      13.251  40.630 -17.202  1.00  0.92           H  
ATOM   1999 1HD1 LEU A 123      11.425  39.077 -17.359  1.00  0.92           H  
ATOM   2000 2HD1 LEU A 123      12.969  38.224 -17.147  1.00  0.92           H  
ATOM   2001 3HD1 LEU A 123      11.843  38.380 -15.780  1.00  0.92           H  
ATOM   2002 1HD2 LEU A 123      11.062  41.283 -16.342  1.00  0.92           H  
ATOM   2003 2HD2 LEU A 123      11.489  40.621 -14.744  1.00  0.92           H  
ATOM   2004 3HD2 LEU A 123      12.375  42.023 -15.392  1.00  0.92           H  
ATOM   2005  N   LYS A 124      16.902  39.968 -14.268  1.00  0.91           N  
ATOM   2006  CA  LYS A 124      17.912  39.507 -13.345  1.00  0.91           C  
ATOM   2007  C   LYS A 124      18.335  40.603 -12.353  1.00  0.91           C  
ATOM   2008  O   LYS A 124      18.025  40.441 -11.181  1.00  0.91           O  
ATOM   2009  CB  LYS A 124      19.064  38.854 -14.121  1.00  0.91           C  
ATOM   2010  CG  LYS A 124      20.253  38.440 -13.289  1.00  0.91           C  
ATOM   2011  CD  LYS A 124      21.363  37.884 -14.170  1.00  0.91           C  
ATOM   2012  CE  LYS A 124      22.607  37.522 -13.371  1.00  0.91           C  
ATOM   2013  NZ  LYS A 124      23.749  37.144 -14.263  1.00  0.91           N  
ATOM   2014  H   LYS A 124      17.040  39.746 -15.249  1.00  0.91           H  
ATOM   2015  HA  LYS A 124      17.469  38.708 -12.750  1.00  0.91           H  
ATOM   2016 1HB  LYS A 124      18.677  37.908 -14.507  1.00  0.91           H  
ATOM   2017 2HB  LYS A 124      19.340  39.394 -15.007  1.00  0.91           H  
ATOM   2018 1HG  LYS A 124      20.635  39.301 -12.751  1.00  0.91           H  
ATOM   2019 2HG  LYS A 124      19.940  37.713 -12.576  1.00  0.91           H  
ATOM   2020 1HD  LYS A 124      21.005  37.001 -14.672  1.00  0.91           H  
ATOM   2021 2HD  LYS A 124      21.625  38.626 -14.925  1.00  0.91           H  
ATOM   2022 1HE  LYS A 124      22.902  38.370 -12.755  1.00  0.91           H  
ATOM   2023 2HE  LYS A 124      22.378  36.677 -12.723  1.00  0.91           H  
ATOM   2024 1HZ  LYS A 124      24.555  36.905 -13.701  1.00  0.91           H  
ATOM   2025 2HZ  LYS A 124      23.496  36.356 -14.838  1.00  0.91           H  
ATOM   2026 3HZ  LYS A 124      23.978  37.927 -14.860  1.00  0.91           H  
ATOM   2027  N   PRO A 125      19.038  41.710 -12.722  1.00  0.91           N  
ATOM   2028  CA  PRO A 125      19.359  42.798 -11.812  1.00  0.91           C  
ATOM   2029  C   PRO A 125      18.164  43.324 -11.029  1.00  0.91           C  
ATOM   2030  O   PRO A 125      18.296  43.634  -9.845  1.00  0.91           O  
ATOM   2031  CB  PRO A 125      19.859  43.876 -12.766  1.00  0.91           C  
ATOM   2032  CG  PRO A 125      20.473  43.116 -13.893  1.00  0.91           C  
ATOM   2033  CD  PRO A 125      19.592  41.914 -14.084  1.00  0.91           C  
ATOM   2034  HA  PRO A 125      20.158  42.474 -11.130  1.00  0.91           H  
ATOM   2035 1HB  PRO A 125      19.015  44.503 -13.093  1.00  0.91           H  
ATOM   2036 2HB  PRO A 125      20.570  44.534 -12.252  1.00  0.91           H  
ATOM   2037 1HG  PRO A 125      20.512  43.743 -14.797  1.00  0.91           H  
ATOM   2038 2HG  PRO A 125      21.509  42.841 -13.652  1.00  0.91           H  
ATOM   2039 1HD  PRO A 125      18.821  42.077 -14.829  1.00  0.91           H  
ATOM   2040 2HD  PRO A 125      20.289  41.156 -14.365  1.00  0.91           H  
ATOM   2041  N   GLY A 126      16.979  43.376 -11.657  1.00  0.90           N  
ATOM   2042  CA  GLY A 126      15.803  43.862 -10.940  1.00  0.90           C  
ATOM   2043  C   GLY A 126      15.551  42.978  -9.729  1.00  0.90           C  
ATOM   2044  O   GLY A 126      15.424  43.442  -8.595  1.00  0.90           O  
ATOM   2045  H   GLY A 126      16.878  43.120 -12.644  1.00  0.90           H  
ATOM   2046 1HA  GLY A 126      15.959  44.894 -10.629  1.00  0.90           H  
ATOM   2047 2HA  GLY A 126      14.940  43.837 -11.604  1.00  0.90           H  
ATOM   2048  N   PHE A 127      15.465  41.692 -10.009  1.00  0.90           N  
ATOM   2049  CA  PHE A 127      15.249  40.625  -9.053  1.00  0.90           C  
ATOM   2050  C   PHE A 127      16.333  40.575  -7.986  1.00  0.90           C  
ATOM   2051  O   PHE A 127      16.045  40.518  -6.786  1.00  0.90           O  
ATOM   2052  CB  PHE A 127      15.153  39.315  -9.826  1.00  0.90           C  
ATOM   2053  CG  PHE A 127      15.045  38.081  -9.034  1.00  0.90           C  
ATOM   2054  CD1 PHE A 127      13.861  37.747  -8.416  1.00  0.90           C  
ATOM   2055  CD2 PHE A 127      16.123  37.209  -8.945  1.00  0.90           C  
ATOM   2056  CE1 PHE A 127      13.756  36.589  -7.704  1.00  0.90           C  
ATOM   2057  CE2 PHE A 127      16.006  36.043  -8.236  1.00  0.90           C  
ATOM   2058  CZ  PHE A 127      14.815  35.751  -7.612  1.00  0.90           C  
ATOM   2059  H   PHE A 127      15.587  41.423 -10.984  1.00  0.90           H  
ATOM   2060  HA  PHE A 127      14.294  40.807  -8.556  1.00  0.90           H  
ATOM   2061 1HB  PHE A 127      14.292  39.374 -10.483  1.00  0.90           H  
ATOM   2062 2HB  PHE A 127      16.019  39.218 -10.466  1.00  0.90           H  
ATOM   2063  HD1 PHE A 127      13.007  38.420  -8.497  1.00  0.90           H  
ATOM   2064  HD2 PHE A 127      17.060  37.464  -9.449  1.00  0.90           H  
ATOM   2065  HE1 PHE A 127      12.823  36.330  -7.209  1.00  0.90           H  
ATOM   2066  HE2 PHE A 127      16.848  35.354  -8.162  1.00  0.90           H  
ATOM   2067  HZ  PHE A 127      14.701  34.856  -7.047  1.00  0.90           H  
ATOM   2068  N   LEU A 128      17.587  40.616  -8.415  1.00  0.90           N  
ATOM   2069  CA  LEU A 128      18.688  40.486  -7.485  1.00  0.90           C  
ATOM   2070  C   LEU A 128      18.671  41.603  -6.452  1.00  0.90           C  
ATOM   2071  O   LEU A 128      18.930  41.373  -5.274  1.00  0.90           O  
ATOM   2072  CB  LEU A 128      20.009  40.491  -8.242  1.00  0.90           C  
ATOM   2073  CG  LEU A 128      20.228  39.280  -9.122  1.00  0.90           C  
ATOM   2074  CD1 LEU A 128      21.517  39.434  -9.881  1.00  0.90           C  
ATOM   2075  CD2 LEU A 128      20.180  38.107  -8.274  1.00  0.90           C  
ATOM   2076  H   LEU A 128      17.770  40.699  -9.412  1.00  0.90           H  
ATOM   2077  HA  LEU A 128      18.590  39.537  -6.967  1.00  0.90           H  
ATOM   2078 1HB  LEU A 128      20.045  41.379  -8.871  1.00  0.90           H  
ATOM   2079 2HB  LEU A 128      20.830  40.535  -7.520  1.00  0.90           H  
ATOM   2080  HG  LEU A 128      19.443  39.195  -9.839  1.00  0.90           H  
ATOM   2081 1HD1 LEU A 128      21.674  38.571 -10.510  1.00  0.90           H  
ATOM   2082 2HD1 LEU A 128      21.467  40.330 -10.497  1.00  0.90           H  
ATOM   2083 3HD1 LEU A 128      22.342  39.520  -9.169  1.00  0.90           H  
ATOM   2084 1HD2 LEU A 128      20.310  37.245  -8.831  1.00  0.90           H  
ATOM   2085 2HD2 LEU A 128      20.950  38.165  -7.532  1.00  0.90           H  
ATOM   2086 3HD2 LEU A 128      19.217  38.088  -7.811  1.00  0.90           H  
ATOM   2087  N   LYS A 129      18.281  42.809  -6.859  1.00  0.90           N  
ATOM   2088  CA  LYS A 129      18.193  43.921  -5.919  1.00  0.90           C  
ATOM   2089  C   LYS A 129      17.156  43.701  -4.806  1.00  0.90           C  
ATOM   2090  O   LYS A 129      17.245  44.337  -3.755  1.00  0.90           O  
ATOM   2091  CB  LYS A 129      17.902  45.226  -6.654  1.00  0.90           C  
ATOM   2092  CG  LYS A 129      19.076  45.760  -7.475  1.00  0.90           C  
ATOM   2093  CD  LYS A 129      18.709  47.036  -8.214  1.00  0.90           C  
ATOM   2094  CE  LYS A 129      19.882  47.561  -9.031  1.00  0.90           C  
ATOM   2095  NZ  LYS A 129      19.531  48.809  -9.769  1.00  0.90           N  
ATOM   2096  H   LYS A 129      18.079  42.978  -7.848  1.00  0.90           H  
ATOM   2097  HA  LYS A 129      19.164  44.024  -5.438  1.00  0.90           H  
ATOM   2098 1HB  LYS A 129      17.066  45.067  -7.341  1.00  0.90           H  
ATOM   2099 2HB  LYS A 129      17.601  45.989  -5.941  1.00  0.90           H  
ATOM   2100 1HG  LYS A 129      19.908  45.971  -6.805  1.00  0.90           H  
ATOM   2101 2HG  LYS A 129      19.399  45.010  -8.186  1.00  0.90           H  
ATOM   2102 1HD  LYS A 129      17.875  46.827  -8.887  1.00  0.90           H  
ATOM   2103 2HD  LYS A 129      18.400  47.798  -7.501  1.00  0.90           H  
ATOM   2104 1HE  LYS A 129      20.718  47.768  -8.364  1.00  0.90           H  
ATOM   2105 2HE  LYS A 129      20.183  46.797  -9.750  1.00  0.90           H  
ATOM   2106 1HZ  LYS A 129      20.331  49.125 -10.299  1.00  0.90           H  
ATOM   2107 2HZ  LYS A 129      18.763  48.622 -10.398  1.00  0.90           H  
ATOM   2108 3HZ  LYS A 129      19.260  49.526  -9.111  1.00  0.90           H  
ATOM   2109  N   GLU A 130      16.160  42.836  -5.038  1.00  0.90           N  
ATOM   2110  CA  GLU A 130      15.123  42.563  -4.049  1.00  0.90           C  
ATOM   2111  C   GLU A 130      15.419  41.307  -3.235  1.00  0.90           C  
ATOM   2112  O   GLU A 130      14.880  41.136  -2.133  1.00  0.90           O  
ATOM   2113  CB  GLU A 130      13.745  42.397  -4.701  1.00  0.90           C  
ATOM   2114  CG  GLU A 130      13.192  43.634  -5.405  1.00  0.90           C  
ATOM   2115  CD  GLU A 130      11.786  43.413  -5.963  1.00  0.90           C  
ATOM   2116  OE1 GLU A 130      11.300  42.299  -5.887  1.00  0.90           O  
ATOM   2117  OE2 GLU A 130      11.197  44.357  -6.440  1.00  0.90           O  
ATOM   2118  H   GLU A 130      16.137  42.311  -5.908  1.00  0.90           H  
ATOM   2119  HA  GLU A 130      15.076  43.407  -3.359  1.00  0.90           H  
ATOM   2120 1HB  GLU A 130      13.799  41.595  -5.442  1.00  0.90           H  
ATOM   2121 2HB  GLU A 130      13.023  42.091  -3.943  1.00  0.90           H  
ATOM   2122 1HG  GLU A 130      13.170  44.464  -4.699  1.00  0.90           H  
ATOM   2123 2HG  GLU A 130      13.867  43.902  -6.222  1.00  0.90           H  
ATOM   2124  N   ILE A 131      16.297  40.436  -3.741  1.00  0.90           N  
ATOM   2125  CA  ILE A 131      16.516  39.197  -3.012  1.00  0.90           C  
ATOM   2126  C   ILE A 131      16.878  39.383  -1.536  1.00  0.90           C  
ATOM   2127  O   ILE A 131      16.264  38.708  -0.713  1.00  0.90           O  
ATOM   2128  CB  ILE A 131      17.577  38.242  -3.608  1.00  0.90           C  
ATOM   2129  CG1 ILE A 131      17.166  37.632  -4.894  1.00  0.90           C  
ATOM   2130  CG2 ILE A 131      17.879  37.189  -2.588  1.00  0.90           C  
ATOM   2131  CD1 ILE A 131      18.333  36.891  -5.498  1.00  0.90           C  
ATOM   2132  H   ILE A 131      16.718  40.605  -4.657  1.00  0.90           H  
ATOM   2133  HA  ILE A 131      15.578  38.645  -3.040  1.00  0.90           H  
ATOM   2134  HB  ILE A 131      18.482  38.766  -3.837  1.00  0.90           H  
ATOM   2135 1HG1 ILE A 131      16.346  36.974  -4.761  1.00  0.90           H  
ATOM   2136 2HG1 ILE A 131      16.863  38.418  -5.580  1.00  0.90           H  
ATOM   2137 1HG2 ILE A 131      18.637  36.513  -2.978  1.00  0.90           H  
ATOM   2138 2HG2 ILE A 131      18.246  37.653  -1.685  1.00  0.90           H  
ATOM   2139 3HG2 ILE A 131      16.974  36.642  -2.368  1.00  0.90           H  
ATOM   2140 1HD1 ILE A 131      18.059  36.465  -6.444  1.00  0.90           H  
ATOM   2141 2HD1 ILE A 131      19.162  37.583  -5.626  1.00  0.90           H  
ATOM   2142 3HD1 ILE A 131      18.645  36.093  -4.826  1.00  0.90           H  
ATOM   2143  N   PRO A 132      17.843  40.244  -1.130  1.00  0.89           N  
ATOM   2144  CA  PRO A 132      18.218  40.431   0.258  1.00  0.89           C  
ATOM   2145  C   PRO A 132      17.050  40.893   1.126  1.00  0.89           C  
ATOM   2146  O   PRO A 132      17.064  40.687   2.336  1.00  0.89           O  
ATOM   2147  CB  PRO A 132      19.301  41.512   0.177  1.00  0.89           C  
ATOM   2148  CG  PRO A 132      19.838  41.411  -1.224  1.00  0.89           C  
ATOM   2149  CD  PRO A 132      18.629  41.087  -2.063  1.00  0.89           C  
ATOM   2150  HA  PRO A 132      18.638  39.493   0.641  1.00  0.89           H  
ATOM   2151 1HB  PRO A 132      18.859  42.498   0.391  1.00  0.89           H  
ATOM   2152 2HB  PRO A 132      20.076  41.330   0.947  1.00  0.89           H  
ATOM   2153 1HG  PRO A 132      20.316  42.357  -1.520  1.00  0.89           H  
ATOM   2154 2HG  PRO A 132      20.612  40.630  -1.283  1.00  0.89           H  
ATOM   2155 1HD  PRO A 132      18.087  42.011  -2.310  1.00  0.89           H  
ATOM   2156 2HD  PRO A 132      18.963  40.578  -2.934  1.00  0.89           H  
ATOM   2157  N   GLU A 133      16.014  41.504   0.541  1.00  0.88           N  
ATOM   2158  CA  GLU A 133      14.906  41.934   1.377  1.00  0.88           C  
ATOM   2159  C   GLU A 133      14.070  40.709   1.697  1.00  0.88           C  
ATOM   2160  O   GLU A 133      13.605  40.518   2.826  1.00  0.88           O  
ATOM   2161  CB  GLU A 133      14.070  43.016   0.685  1.00  0.88           C  
ATOM   2162  CG  GLU A 133      14.799  44.348   0.496  1.00  0.88           C  
ATOM   2163  CD  GLU A 133      13.934  45.434  -0.122  1.00  0.88           C  
ATOM   2164  OE1 GLU A 133      12.822  45.149  -0.500  1.00  0.88           O  
ATOM   2165  OE2 GLU A 133      14.387  46.553  -0.196  1.00  0.88           O  
ATOM   2166  H   GLU A 133      15.949  41.637  -0.464  1.00  0.88           H  
ATOM   2167  HA  GLU A 133      15.298  42.340   2.310  1.00  0.88           H  
ATOM   2168 1HB  GLU A 133      13.760  42.661  -0.299  1.00  0.88           H  
ATOM   2169 2HB  GLU A 133      13.167  43.204   1.264  1.00  0.88           H  
ATOM   2170 1HG  GLU A 133      15.162  44.691   1.464  1.00  0.88           H  
ATOM   2171 2HG  GLU A 133      15.666  44.174  -0.146  1.00  0.88           H  
ATOM   2172  N   LYS A 134      13.927  39.842   0.699  1.00  0.86           N  
ATOM   2173  CA  LYS A 134      13.152  38.634   0.897  1.00  0.86           C  
ATOM   2174  C   LYS A 134      13.898  37.704   1.853  1.00  0.86           C  
ATOM   2175  O   LYS A 134      13.295  37.089   2.740  1.00  0.86           O  
ATOM   2176  CB  LYS A 134      12.843  37.988  -0.454  1.00  0.86           C  
ATOM   2177  CG  LYS A 134      11.855  38.838  -1.266  1.00  0.86           C  
ATOM   2178  CD  LYS A 134      11.458  38.225  -2.601  1.00  0.86           C  
ATOM   2179  CE  LYS A 134      10.471  39.161  -3.334  1.00  0.86           C  
ATOM   2180  NZ  LYS A 134       9.994  38.592  -4.615  1.00  0.86           N  
ATOM   2181  H   LYS A 134      14.343  40.056  -0.211  1.00  0.86           H  
ATOM   2182  HA  LYS A 134      12.205  38.901   1.365  1.00  0.86           H  
ATOM   2183 1HB  LYS A 134      13.764  37.877  -1.030  1.00  0.86           H  
ATOM   2184 2HB  LYS A 134      12.418  36.994  -0.305  1.00  0.86           H  
ATOM   2185 1HG  LYS A 134      10.956  39.004  -0.673  1.00  0.86           H  
ATOM   2186 2HG  LYS A 134      12.321  39.810  -1.461  1.00  0.86           H  
ATOM   2187 1HD  LYS A 134      12.346  38.084  -3.222  1.00  0.86           H  
ATOM   2188 2HD  LYS A 134      10.983  37.252  -2.442  1.00  0.86           H  
ATOM   2189 1HE  LYS A 134       9.614  39.344  -2.691  1.00  0.86           H  
ATOM   2190 2HE  LYS A 134      10.971  40.112  -3.540  1.00  0.86           H  
ATOM   2191 1HZ  LYS A 134       9.342  39.216  -5.082  1.00  0.86           H  
ATOM   2192 2HZ  LYS A 134      10.757  38.418  -5.241  1.00  0.86           H  
ATOM   2193 3HZ  LYS A 134       9.513  37.716  -4.439  1.00  0.86           H  
ATOM   2194  N   MET A 135      15.227  37.651   1.722  1.00  0.84           N  
ATOM   2195  CA  MET A 135      16.006  36.804   2.610  1.00  0.84           C  
ATOM   2196  C   MET A 135      15.959  37.368   4.026  1.00  0.84           C  
ATOM   2197  O   MET A 135      15.855  36.608   4.987  1.00  0.84           O  
ATOM   2198  CB  MET A 135      17.440  36.686   2.128  1.00  0.84           C  
ATOM   2199  CG  MET A 135      17.627  35.970   0.796  1.00  0.84           C  
ATOM   2200  SD  MET A 135      17.034  34.292   0.763  1.00  0.84           S  
ATOM   2201  CE  MET A 135      15.427  34.466  -0.021  1.00  0.84           C  
ATOM   2202  H   MET A 135      15.681  38.173   0.973  1.00  0.84           H  
ATOM   2203  HA  MET A 135      15.565  35.812   2.630  1.00  0.84           H  
ATOM   2204 1HB  MET A 135      17.843  37.681   2.008  1.00  0.84           H  
ATOM   2205 2HB  MET A 135      18.042  36.179   2.873  1.00  0.84           H  
ATOM   2206 1HG  MET A 135      17.086  36.519   0.055  1.00  0.84           H  
ATOM   2207 2HG  MET A 135      18.686  35.972   0.527  1.00  0.84           H  
ATOM   2208 1HE  MET A 135      14.952  33.486  -0.107  1.00  0.84           H  
ATOM   2209 2HE  MET A 135      14.801  35.123   0.572  1.00  0.84           H  
ATOM   2210 3HE  MET A 135      15.550  34.895  -1.010  1.00  0.84           H  
ATOM   2211  N   LYS A 136      15.950  38.700   4.164  1.00  0.81           N  
ATOM   2212  CA  LYS A 136      15.863  39.316   5.480  1.00  0.81           C  
ATOM   2213  C   LYS A 136      14.604  38.839   6.163  1.00  0.81           C  
ATOM   2214  O   LYS A 136      14.642  38.447   7.328  1.00  0.81           O  
ATOM   2215  CB  LYS A 136      15.885  40.843   5.379  1.00  0.81           C  
ATOM   2216  CG  LYS A 136      15.872  41.608   6.709  1.00  0.81           C  
ATOM   2217  CD  LYS A 136      16.008  43.119   6.446  1.00  0.81           C  
ATOM   2218  CE  LYS A 136      16.165  43.937   7.732  1.00  0.81           C  
ATOM   2219  NZ  LYS A 136      14.943  43.914   8.568  1.00  0.81           N  
ATOM   2220  H   LYS A 136      16.060  39.310   3.357  1.00  0.81           H  
ATOM   2221  HA  LYS A 136      16.701  38.985   6.083  1.00  0.81           H  
ATOM   2222 1HB  LYS A 136      16.760  41.157   4.821  1.00  0.81           H  
ATOM   2223 2HB  LYS A 136      15.018  41.172   4.817  1.00  0.81           H  
ATOM   2224 1HG  LYS A 136      14.929  41.417   7.234  1.00  0.81           H  
ATOM   2225 2HG  LYS A 136      16.693  41.273   7.339  1.00  0.81           H  
ATOM   2226 1HD  LYS A 136      16.875  43.292   5.807  1.00  0.81           H  
ATOM   2227 2HD  LYS A 136      15.120  43.466   5.918  1.00  0.81           H  
ATOM   2228 1HE  LYS A 136      16.994  43.535   8.312  1.00  0.81           H  
ATOM   2229 2HE  LYS A 136      16.388  44.970   7.466  1.00  0.81           H  
ATOM   2230 1HZ  LYS A 136      15.079  44.454   9.402  1.00  0.81           H  
ATOM   2231 2HZ  LYS A 136      14.161  44.285   8.060  1.00  0.81           H  
ATOM   2232 3HZ  LYS A 136      14.727  42.949   8.842  1.00  0.81           H  
ATOM   2233  N   LEU A 137      13.490  38.810   5.433  1.00  0.79           N  
ATOM   2234  CA  LEU A 137      12.266  38.352   6.062  1.00  0.79           C  
ATOM   2235  C   LEU A 137      12.379  36.908   6.529  1.00  0.79           C  
ATOM   2236  O   LEU A 137      11.976  36.603   7.649  1.00  0.79           O  
ATOM   2237  CB  LEU A 137      11.100  38.483   5.094  1.00  0.79           C  
ATOM   2238  CG  LEU A 137      10.673  39.889   4.792  1.00  0.79           C  
ATOM   2239  CD1 LEU A 137       9.636  39.864   3.686  1.00  0.79           C  
ATOM   2240  CD2 LEU A 137      10.120  40.511   6.070  1.00  0.79           C  
ATOM   2241  H   LEU A 137      13.497  39.150   4.469  1.00  0.79           H  
ATOM   2242  HA  LEU A 137      12.072  38.979   6.930  1.00  0.79           H  
ATOM   2243 1HB  LEU A 137      11.371  38.006   4.156  1.00  0.79           H  
ATOM   2244 2HB  LEU A 137      10.260  37.967   5.505  1.00  0.79           H  
ATOM   2245  HG  LEU A 137      11.531  40.470   4.443  1.00  0.79           H  
ATOM   2246 1HD1 LEU A 137       9.322  40.882   3.457  1.00  0.79           H  
ATOM   2247 2HD1 LEU A 137      10.072  39.409   2.796  1.00  0.79           H  
ATOM   2248 3HD1 LEU A 137       8.775  39.280   4.009  1.00  0.79           H  
ATOM   2249 1HD2 LEU A 137       9.807  41.535   5.870  1.00  0.79           H  
ATOM   2250 2HD2 LEU A 137       9.266  39.930   6.418  1.00  0.79           H  
ATOM   2251 3HD2 LEU A 137      10.897  40.513   6.844  1.00  0.79           H  
ATOM   2252  N   PHE A 138      13.012  36.035   5.743  1.00  0.76           N  
ATOM   2253  CA  PHE A 138      13.127  34.645   6.186  1.00  0.76           C  
ATOM   2254  C   PHE A 138      14.026  34.549   7.419  1.00  0.76           C  
ATOM   2255  O   PHE A 138      13.775  33.767   8.344  1.00  0.76           O  
ATOM   2256  CB  PHE A 138      13.632  33.760   5.049  1.00  0.76           C  
ATOM   2257  CG  PHE A 138      12.579  33.511   4.000  1.00  0.76           C  
ATOM   2258  CD1 PHE A 138      12.723  34.040   2.742  1.00  0.76           C  
ATOM   2259  CD2 PHE A 138      11.433  32.758   4.277  1.00  0.76           C  
ATOM   2260  CE1 PHE A 138      11.763  33.849   1.773  1.00  0.76           C  
ATOM   2261  CE2 PHE A 138      10.461  32.559   3.309  1.00  0.76           C  
ATOM   2262  CZ  PHE A 138      10.631  33.115   2.051  1.00  0.76           C  
ATOM   2263  H   PHE A 138      13.351  36.333   4.823  1.00  0.76           H  
ATOM   2264  HA  PHE A 138      12.144  34.291   6.461  1.00  0.76           H  
ATOM   2265 1HB  PHE A 138      14.488  34.240   4.569  1.00  0.76           H  
ATOM   2266 2HB  PHE A 138      13.957  32.814   5.430  1.00  0.76           H  
ATOM   2267  HD1 PHE A 138      13.605  34.623   2.521  1.00  0.76           H  
ATOM   2268  HD2 PHE A 138      11.304  32.332   5.263  1.00  0.76           H  
ATOM   2269  HE1 PHE A 138      11.897  34.291   0.786  1.00  0.76           H  
ATOM   2270  HE2 PHE A 138       9.564  31.976   3.535  1.00  0.76           H  
ATOM   2271  HZ  PHE A 138       9.877  32.980   1.283  1.00  0.76           H  
ATOM   2272  N   SER A 139      15.056  35.386   7.466  1.00  0.74           N  
ATOM   2273  CA  SER A 139      15.954  35.407   8.608  1.00  0.74           C  
ATOM   2274  C   SER A 139      15.157  35.781   9.863  1.00  0.74           C  
ATOM   2275  O   SER A 139      15.266  35.123  10.907  1.00  0.74           O  
ATOM   2276  CB  SER A 139      17.071  36.404   8.348  1.00  0.74           C  
ATOM   2277  OG  SER A 139      17.970  36.472   9.423  1.00  0.74           O  
ATOM   2278  H   SER A 139      15.232  36.009   6.677  1.00  0.74           H  
ATOM   2279  HA  SER A 139      16.379  34.413   8.744  1.00  0.74           H  
ATOM   2280 1HB  SER A 139      17.592  36.125   7.439  1.00  0.74           H  
ATOM   2281 2HB  SER A 139      16.651  37.382   8.180  1.00  0.74           H  
ATOM   2282  HG  SER A 139      17.453  36.777  10.175  1.00  0.74           H  
ATOM   2283  N   GLU A 140      14.340  36.836   9.744  1.00  0.72           N  
ATOM   2284  CA  GLU A 140      13.489  37.322  10.828  1.00  0.72           C  
ATOM   2285  C   GLU A 140      12.419  36.307  11.238  1.00  0.72           C  
ATOM   2286  O   GLU A 140      12.108  36.180  12.423  1.00  0.72           O  
ATOM   2287  CB  GLU A 140      12.817  38.638  10.430  1.00  0.72           C  
ATOM   2288  CG  GLU A 140      13.761  39.833  10.320  1.00  0.72           C  
ATOM   2289  CD  GLU A 140      13.078  41.096   9.850  1.00  0.72           C  
ATOM   2290  OE1 GLU A 140      11.915  41.060   9.524  1.00  0.72           O  
ATOM   2291  OE2 GLU A 140      13.743  42.115   9.811  1.00  0.72           O  
ATOM   2292  H   GLU A 140      14.316  37.327   8.848  1.00  0.72           H  
ATOM   2293  HA  GLU A 140      14.123  37.510  11.694  1.00  0.72           H  
ATOM   2294 1HB  GLU A 140      12.331  38.512   9.462  1.00  0.72           H  
ATOM   2295 2HB  GLU A 140      12.041  38.883  11.153  1.00  0.72           H  
ATOM   2296 1HG  GLU A 140      14.207  40.017  11.295  1.00  0.72           H  
ATOM   2297 2HG  GLU A 140      14.564  39.582   9.629  1.00  0.72           H  
ATOM   2298  N   PHE A 141      11.861  35.582  10.260  1.00  0.70           N  
ATOM   2299  CA  PHE A 141      10.821  34.591  10.522  1.00  0.70           C  
ATOM   2300  C   PHE A 141      11.370  33.502  11.432  1.00  0.70           C  
ATOM   2301  O   PHE A 141      10.686  33.019  12.341  1.00  0.70           O  
ATOM   2302  CB  PHE A 141      10.353  33.946   9.226  1.00  0.70           C  
ATOM   2303  CG  PHE A 141       9.575  34.845   8.283  1.00  0.70           C  
ATOM   2304  CD1 PHE A 141       8.982  36.013   8.720  1.00  0.70           C  
ATOM   2305  CD2 PHE A 141       9.462  34.513   6.934  1.00  0.70           C  
ATOM   2306  CE1 PHE A 141       8.298  36.827   7.831  1.00  0.70           C  
ATOM   2307  CE2 PHE A 141       8.792  35.317   6.051  1.00  0.70           C  
ATOM   2308  CZ  PHE A 141       8.204  36.477   6.499  1.00  0.70           C  
ATOM   2309  H   PHE A 141      12.141  35.761   9.298  1.00  0.70           H  
ATOM   2310  HA  PHE A 141       9.982  35.080  11.016  1.00  0.70           H  
ATOM   2311 1HB  PHE A 141      11.223  33.619   8.703  1.00  0.70           H  
ATOM   2312 2HB  PHE A 141       9.752  33.069   9.447  1.00  0.70           H  
ATOM   2313  HD1 PHE A 141       9.064  36.293   9.770  1.00  0.70           H  
ATOM   2314  HD2 PHE A 141       9.920  33.599   6.585  1.00  0.70           H  
ATOM   2315  HE1 PHE A 141       7.836  37.747   8.184  1.00  0.70           H  
ATOM   2316  HE2 PHE A 141       8.719  35.034   5.000  1.00  0.70           H  
ATOM   2317  HZ  PHE A 141       7.668  37.116   5.801  1.00  0.70           H  
ATOM   2318  N   LEU A 142      12.619  33.097  11.193  1.00  0.68           N  
ATOM   2319  CA  LEU A 142      13.233  32.125  12.082  1.00  0.68           C  
ATOM   2320  C   LEU A 142      13.504  32.789  13.427  1.00  0.68           C  
ATOM   2321  O   LEU A 142      13.180  32.244  14.486  1.00  0.68           O  
ATOM   2322  CB  LEU A 142      14.546  31.606  11.479  1.00  0.68           C  
ATOM   2323  CG  LEU A 142      14.397  30.721  10.280  1.00  0.68           C  
ATOM   2324  CD1 LEU A 142      15.734  30.513   9.663  1.00  0.68           C  
ATOM   2325  CD2 LEU A 142      13.787  29.377  10.723  1.00  0.68           C  
ATOM   2326  H   LEU A 142      13.137  33.476  10.397  1.00  0.68           H  
ATOM   2327  HA  LEU A 142      12.549  31.290  12.227  1.00  0.68           H  
ATOM   2328 1HB  LEU A 142      15.151  32.465  11.181  1.00  0.68           H  
ATOM   2329 2HB  LEU A 142      15.089  31.051  12.250  1.00  0.68           H  
ATOM   2330  HG  LEU A 142      13.760  31.201   9.557  1.00  0.68           H  
ATOM   2331 1HD1 LEU A 142      15.642  29.876   8.784  1.00  0.68           H  
ATOM   2332 2HD1 LEU A 142      16.139  31.480   9.377  1.00  0.68           H  
ATOM   2333 3HD1 LEU A 142      16.386  30.051  10.394  1.00  0.68           H  
ATOM   2334 1HD2 LEU A 142      13.677  28.724   9.865  1.00  0.68           H  
ATOM   2335 2HD2 LEU A 142      14.441  28.898  11.455  1.00  0.68           H  
ATOM   2336 3HD2 LEU A 142      12.812  29.552  11.171  1.00  0.68           H  
ATOM   2337  N   GLY A 143      14.024  34.013  13.390  1.00  0.67           N  
ATOM   2338  CA  GLY A 143      14.322  34.712  14.622  1.00  0.67           C  
ATOM   2339  C   GLY A 143      15.314  33.889  15.421  1.00  0.67           C  
ATOM   2340  O   GLY A 143      16.378  33.525  14.928  1.00  0.67           O  
ATOM   2341  H   GLY A 143      14.260  34.448  12.498  1.00  0.67           H  
ATOM   2342 1HA  GLY A 143      14.739  35.693  14.392  1.00  0.67           H  
ATOM   2343 2HA  GLY A 143      13.406  34.866  15.190  1.00  0.67           H  
ATOM   2344  N   LYS A 144      14.964  33.600  16.670  1.00  0.66           N  
ATOM   2345  CA  LYS A 144      15.819  32.811  17.552  1.00  0.66           C  
ATOM   2346  C   LYS A 144      15.485  31.315  17.497  1.00  0.66           C  
ATOM   2347  O   LYS A 144      16.068  30.517  18.235  1.00  0.66           O  
ATOM   2348  CB  LYS A 144      15.710  33.313  18.990  1.00  0.66           C  
ATOM   2349  CG  LYS A 144      16.243  34.727  19.202  1.00  0.66           C  
ATOM   2350  CD  LYS A 144      16.148  35.143  20.666  1.00  0.66           C  
ATOM   2351  CE  LYS A 144      16.699  36.547  20.885  1.00  0.66           C  
ATOM   2352  NZ  LYS A 144      16.587  36.969  22.308  1.00  0.66           N  
ATOM   2353  H   LYS A 144      14.075  33.929  17.014  1.00  0.66           H  
ATOM   2354  HA  LYS A 144      16.852  32.928  17.223  1.00  0.66           H  
ATOM   2355 1HB  LYS A 144      14.666  33.293  19.301  1.00  0.66           H  
ATOM   2356 2HB  LYS A 144      16.262  32.643  19.649  1.00  0.66           H  
ATOM   2357 1HG  LYS A 144      17.286  34.771  18.885  1.00  0.66           H  
ATOM   2358 2HG  LYS A 144      15.669  35.426  18.596  1.00  0.66           H  
ATOM   2359 1HD  LYS A 144      15.105  35.118  20.984  1.00  0.66           H  
ATOM   2360 2HD  LYS A 144      16.714  34.442  21.280  1.00  0.66           H  
ATOM   2361 1HE  LYS A 144      17.748  36.568  20.591  1.00  0.66           H  
ATOM   2362 2HE  LYS A 144      16.144  37.250  20.263  1.00  0.66           H  
ATOM   2363 1HZ  LYS A 144      16.962  37.902  22.413  1.00  0.66           H  
ATOM   2364 2HZ  LYS A 144      15.616  36.963  22.587  1.00  0.66           H  
ATOM   2365 3HZ  LYS A 144      17.108  36.330  22.891  1.00  0.66           H  
ATOM   2366  N   ARG A 145      14.504  30.948  16.672  1.00  0.66           N  
ATOM   2367  CA  ARG A 145      14.046  29.568  16.542  1.00  0.66           C  
ATOM   2368  C   ARG A 145      14.906  28.830  15.540  1.00  0.66           C  
ATOM   2369  O   ARG A 145      15.571  29.451  14.711  1.00  0.66           O  
ATOM   2370  CB  ARG A 145      12.597  29.517  16.101  1.00  0.66           C  
ATOM   2371  CG  ARG A 145      11.646  30.160  17.086  1.00  0.66           C  
ATOM   2372  CD  ARG A 145      10.238  30.107  16.640  1.00  0.66           C  
ATOM   2373  NE  ARG A 145       9.974  30.906  15.443  1.00  0.66           N  
ATOM   2374  CZ  ARG A 145       8.744  31.077  14.912  1.00  0.66           C  
ATOM   2375  NH1 ARG A 145       7.700  30.523  15.500  1.00  0.66           N  
ATOM   2376  NH2 ARG A 145       8.573  31.803  13.814  1.00  0.66           N  
ATOM   2377  H   ARG A 145      14.067  31.642  16.066  1.00  0.66           H  
ATOM   2378  HA  ARG A 145      14.130  29.071  17.511  1.00  0.66           H  
ATOM   2379 1HB  ARG A 145      12.472  29.978  15.128  1.00  0.66           H  
ATOM   2380 2HB  ARG A 145      12.296  28.476  16.007  1.00  0.66           H  
ATOM   2381 1HG  ARG A 145      11.720  29.629  18.040  1.00  0.66           H  
ATOM   2382 2HG  ARG A 145      11.927  31.203  17.222  1.00  0.66           H  
ATOM   2383 1HD  ARG A 145      10.002  29.080  16.411  1.00  0.66           H  
ATOM   2384 2HD  ARG A 145       9.589  30.458  17.438  1.00  0.66           H  
ATOM   2385  HE  ARG A 145      10.767  31.344  14.969  1.00  0.66           H  
ATOM   2386 1HH1 ARG A 145       7.825  29.982  16.344  1.00  0.66           H  
ATOM   2387 2HH1 ARG A 145       6.779  30.646  15.115  1.00  0.66           H  
ATOM   2388 1HH2 ARG A 145       9.384  32.250  13.344  1.00  0.66           H  
ATOM   2389 2HH2 ARG A 145       7.652  31.931  13.435  1.00  0.66           H  
ATOM   2390  N   THR A 146      14.908  27.507  15.598  1.00  0.66           N  
ATOM   2391  CA  THR A 146      15.686  26.769  14.615  1.00  0.66           C  
ATOM   2392  C   THR A 146      14.890  26.315  13.392  1.00  0.66           C  
ATOM   2393  O   THR A 146      15.501  25.982  12.377  1.00  0.66           O  
ATOM   2394  CB  THR A 146      16.401  25.575  15.265  1.00  0.66           C  
ATOM   2395  OG1 THR A 146      15.445  24.710  15.856  1.00  0.66           O  
ATOM   2396  CG2 THR A 146      17.381  26.050  16.319  1.00  0.66           C  
ATOM   2397  H   THR A 146      14.366  27.025  16.306  1.00  0.66           H  
ATOM   2398  HA  THR A 146      16.473  27.429  14.250  1.00  0.66           H  
ATOM   2399  HB  THR A 146      16.937  25.024  14.493  1.00  0.66           H  
ATOM   2400  HG1 THR A 146      14.702  24.617  15.256  1.00  0.66           H  
ATOM   2401 1HG2 THR A 146      17.883  25.190  16.762  1.00  0.66           H  
ATOM   2402 2HG2 THR A 146      18.121  26.706  15.856  1.00  0.66           H  
ATOM   2403 3HG2 THR A 146      16.845  26.597  17.094  1.00  0.66           H  
ATOM   2404  N   TRP A 147      13.548  26.324  13.452  1.00  0.66           N  
ATOM   2405  CA  TRP A 147      12.771  25.867  12.301  1.00  0.66           C  
ATOM   2406  C   TRP A 147      11.631  26.840  11.956  1.00  0.66           C  
ATOM   2407  O   TRP A 147      11.167  27.628  12.789  1.00  0.66           O  
ATOM   2408  CB  TRP A 147      12.246  24.443  12.530  1.00  0.66           C  
ATOM   2409  CG  TRP A 147      13.378  23.426  12.784  1.00  0.66           C  
ATOM   2410  CD1 TRP A 147      13.764  22.927  13.986  1.00  0.66           C  
ATOM   2411  CD2 TRP A 147      14.325  22.887  11.816  1.00  0.66           C  
ATOM   2412  NE1 TRP A 147      14.858  22.105  13.837  1.00  0.66           N  
ATOM   2413  CE2 TRP A 147      15.220  22.082  12.521  1.00  0.66           C  
ATOM   2414  CE3 TRP A 147      14.492  23.040  10.449  1.00  0.66           C  
ATOM   2415  CZ2 TRP A 147      16.275  21.428  11.892  1.00  0.66           C  
ATOM   2416  CZ3 TRP A 147      15.544  22.399   9.816  1.00  0.66           C  
ATOM   2417  CH2 TRP A 147      16.416  21.614  10.523  1.00  0.66           C  
ATOM   2418  H   TRP A 147      13.034  26.597  14.288  1.00  0.66           H  
ATOM   2419  HA  TRP A 147      13.426  25.826  11.435  1.00  0.66           H  
ATOM   2420 1HB  TRP A 147      11.583  24.446  13.395  1.00  0.66           H  
ATOM   2421 2HB  TRP A 147      11.661  24.123  11.677  1.00  0.66           H  
ATOM   2422  HD1 TRP A 147      13.286  23.147  14.928  1.00  0.66           H  
ATOM   2423  HE1 TRP A 147      15.332  21.617  14.588  1.00  0.66           H  
ATOM   2424  HE3 TRP A 147      13.814  23.658   9.898  1.00  0.66           H  
ATOM   2425  HZ2 TRP A 147      16.981  20.800  12.438  1.00  0.66           H  
ATOM   2426  HZ3 TRP A 147      15.655  22.548   8.747  1.00  0.66           H  
ATOM   2427  HH2 TRP A 147      17.228  21.127  10.011  1.00  0.66           H  
ATOM   2428  N   PHE A 148      11.202  26.847  10.709  1.00  0.67           N  
ATOM   2429  CA  PHE A 148      10.105  27.715  10.347  1.00  0.67           C  
ATOM   2430  C   PHE A 148       8.845  27.247  11.053  1.00  0.67           C  
ATOM   2431  O   PHE A 148       8.541  26.054  11.108  1.00  0.67           O  
ATOM   2432  CB  PHE A 148       9.967  27.768   8.830  1.00  0.67           C  
ATOM   2433  CG  PHE A 148      11.008  28.665   8.164  1.00  0.67           C  
ATOM   2434  CD1 PHE A 148      12.070  28.117   7.494  1.00  0.67           C  
ATOM   2435  CD2 PHE A 148      10.919  30.058   8.204  1.00  0.67           C  
ATOM   2436  CE1 PHE A 148      13.034  28.915   6.894  1.00  0.67           C  
ATOM   2437  CE2 PHE A 148      11.881  30.840   7.587  1.00  0.67           C  
ATOM   2438  CZ  PHE A 148      12.937  30.259   6.940  1.00  0.67           C  
ATOM   2439  H   PHE A 148      11.583  26.201  10.020  1.00  0.67           H  
ATOM   2440  HA  PHE A 148      10.333  28.724  10.693  1.00  0.67           H  
ATOM   2441 1HB  PHE A 148      10.120  26.768   8.442  1.00  0.67           H  
ATOM   2442 2HB  PHE A 148       8.988  28.064   8.533  1.00  0.67           H  
ATOM   2443  HD1 PHE A 148      12.150  27.035   7.451  1.00  0.67           H  
ATOM   2444  HD2 PHE A 148      10.088  30.529   8.725  1.00  0.67           H  
ATOM   2445  HE1 PHE A 148      13.872  28.460   6.381  1.00  0.67           H  
ATOM   2446  HE2 PHE A 148      11.822  31.911   7.616  1.00  0.67           H  
ATOM   2447  HZ  PHE A 148      13.697  30.869   6.469  1.00  0.67           H  
ATOM   2448  N   ALA A 149       8.116  28.220  11.583  1.00  0.68           N  
ATOM   2449  CA  ALA A 149       6.900  28.047  12.375  1.00  0.68           C  
ATOM   2450  C   ALA A 149       7.150  27.382  13.736  1.00  0.68           C  
ATOM   2451  O   ALA A 149       6.185  27.036  14.414  1.00  0.68           O  
ATOM   2452  CB  ALA A 149       5.862  27.199  11.635  1.00  0.68           C  
ATOM   2453  H   ALA A 149       8.455  29.162  11.458  1.00  0.68           H  
ATOM   2454  HA  ALA A 149       6.485  29.039  12.551  1.00  0.68           H  
ATOM   2455 1HB  ALA A 149       4.958  27.138  12.243  1.00  0.68           H  
ATOM   2456 2HB  ALA A 149       5.616  27.655  10.685  1.00  0.68           H  
ATOM   2457 3HB  ALA A 149       6.225  26.202  11.462  1.00  0.68           H  
ATOM   2458  N   GLY A 150       8.405  27.264  14.198  1.00  0.69           N  
ATOM   2459  CA  GLY A 150       8.589  26.671  15.522  1.00  0.69           C  
ATOM   2460  C   GLY A 150       9.975  26.093  15.814  1.00  0.69           C  
ATOM   2461  O   GLY A 150      10.992  26.473  15.228  1.00  0.69           O  
ATOM   2462  H   GLY A 150       9.217  27.529  13.638  1.00  0.69           H  
ATOM   2463 1HA  GLY A 150       8.348  27.415  16.279  1.00  0.69           H  
ATOM   2464 2HA  GLY A 150       7.855  25.877  15.644  1.00  0.69           H  
ATOM   2465  N   ASP A 151      10.001  25.209  16.812  1.00  0.69           N  
ATOM   2466  CA  ASP A 151      11.225  24.555  17.248  1.00  0.69           C  
ATOM   2467  C   ASP A 151      11.277  23.097  16.773  1.00  0.69           C  
ATOM   2468  O   ASP A 151      12.127  22.321  17.209  1.00  0.69           O  
ATOM   2469  CB  ASP A 151      11.343  24.637  18.765  1.00  0.69           C  
ATOM   2470  CG  ASP A 151      11.486  26.084  19.258  1.00  0.69           C  
ATOM   2471  OD1 ASP A 151      12.228  26.836  18.662  1.00  0.69           O  
ATOM   2472  OD2 ASP A 151      10.835  26.427  20.214  1.00  0.69           O  
ATOM   2473  H   ASP A 151       9.133  24.965  17.272  1.00  0.69           H  
ATOM   2474  HA  ASP A 151      12.074  25.078  16.811  1.00  0.69           H  
ATOM   2475 1HB  ASP A 151      10.462  24.189  19.226  1.00  0.69           H  
ATOM   2476 2HB  ASP A 151      12.212  24.065  19.094  1.00  0.69           H  
ATOM   2477  N   LYS A 152      10.362  22.735  15.874  1.00  0.68           N  
ATOM   2478  CA  LYS A 152      10.310  21.392  15.297  1.00  0.68           C  
ATOM   2479  C   LYS A 152      10.388  21.509  13.787  1.00  0.68           C  
ATOM   2480  O   LYS A 152       9.920  22.489  13.218  1.00  0.68           O  
ATOM   2481  CB  LYS A 152       9.038  20.635  15.693  1.00  0.68           C  
ATOM   2482  CG  LYS A 152       8.897  20.336  17.193  1.00  0.68           C  
ATOM   2483  CD  LYS A 152       7.691  19.420  17.469  1.00  0.68           C  
ATOM   2484  CE  LYS A 152       7.510  19.147  18.964  1.00  0.68           C  
ATOM   2485  NZ  LYS A 152       6.414  18.159  19.225  1.00  0.68           N  
ATOM   2486  H   LYS A 152       9.694  23.422  15.562  1.00  0.68           H  
ATOM   2487  HA  LYS A 152      11.177  20.823  15.634  1.00  0.68           H  
ATOM   2488 1HB  LYS A 152       8.164  21.210  15.382  1.00  0.68           H  
ATOM   2489 2HB  LYS A 152       9.004  19.686  15.155  1.00  0.68           H  
ATOM   2490 1HG  LYS A 152       9.807  19.853  17.554  1.00  0.68           H  
ATOM   2491 2HG  LYS A 152       8.765  21.269  17.740  1.00  0.68           H  
ATOM   2492 1HD  LYS A 152       6.777  19.886  17.089  1.00  0.68           H  
ATOM   2493 2HD  LYS A 152       7.830  18.470  16.954  1.00  0.68           H  
ATOM   2494 1HE  LYS A 152       8.440  18.765  19.379  1.00  0.68           H  
ATOM   2495 2HE  LYS A 152       7.259  20.084  19.460  1.00  0.68           H  
ATOM   2496 1HZ  LYS A 152       6.311  18.014  20.214  1.00  0.68           H  
ATOM   2497 2HZ  LYS A 152       5.521  18.498  18.843  1.00  0.68           H  
ATOM   2498 3HZ  LYS A 152       6.635  17.287  18.780  1.00  0.68           H  
ATOM   2499  N   LEU A 153      10.951  20.504  13.138  1.00  0.67           N  
ATOM   2500  CA  LEU A 153      11.078  20.532  11.685  1.00  0.67           C  
ATOM   2501  C   LEU A 153       9.729  20.237  11.016  1.00  0.67           C  
ATOM   2502  O   LEU A 153       9.089  19.234  11.331  1.00  0.67           O  
ATOM   2503  CB  LEU A 153      12.148  19.512  11.274  1.00  0.67           C  
ATOM   2504  CG  LEU A 153      12.660  19.597   9.867  1.00  0.67           C  
ATOM   2505  CD1 LEU A 153      14.001  19.002   9.806  1.00  0.67           C  
ATOM   2506  CD2 LEU A 153      11.811  18.872   8.964  1.00  0.67           C  
ATOM   2507  H   LEU A 153      11.315  19.717  13.654  1.00  0.67           H  
ATOM   2508  HA  LEU A 153      11.400  21.527  11.377  1.00  0.67           H  
ATOM   2509 1HB  LEU A 153      13.006  19.636  11.934  1.00  0.67           H  
ATOM   2510 2HB  LEU A 153      11.747  18.511  11.416  1.00  0.67           H  
ATOM   2511  HG  LEU A 153      12.719  20.646   9.566  1.00  0.67           H  
ATOM   2512 1HD1 LEU A 153      14.374  19.072   8.790  1.00  0.67           H  
ATOM   2513 2HD1 LEU A 153      14.652  19.524  10.475  1.00  0.67           H  
ATOM   2514 3HD1 LEU A 153      13.949  17.969  10.103  1.00  0.67           H  
ATOM   2515 1HD2 LEU A 153      12.260  18.977   7.994  1.00  0.67           H  
ATOM   2516 2HD2 LEU A 153      11.768  17.826   9.247  1.00  0.67           H  
ATOM   2517 3HD2 LEU A 153      10.813  19.286   8.962  1.00  0.67           H  
ATOM   2518  N   ASN A 154       9.298  21.135  10.128  1.00  0.65           N  
ATOM   2519  CA  ASN A 154       8.021  21.050   9.409  1.00  0.65           C  
ATOM   2520  C   ASN A 154       8.221  20.932   7.876  1.00  0.65           C  
ATOM   2521  O   ASN A 154       9.284  21.262   7.338  1.00  0.65           O  
ATOM   2522  CB  ASN A 154       7.175  22.271   9.761  1.00  0.65           C  
ATOM   2523  CG  ASN A 154       6.727  22.340  11.202  1.00  0.65           C  
ATOM   2524  OD1 ASN A 154       6.163  21.381  11.736  1.00  0.65           O  
ATOM   2525  ND2 ASN A 154       6.994  23.457  11.856  1.00  0.65           N  
ATOM   2526  H   ASN A 154       9.891  21.952   9.946  1.00  0.65           H  
ATOM   2527  HA  ASN A 154       7.499  20.153   9.740  1.00  0.65           H  
ATOM   2528 1HB  ASN A 154       7.786  23.154   9.584  1.00  0.65           H  
ATOM   2529 2HB  ASN A 154       6.303  22.322   9.108  1.00  0.65           H  
ATOM   2530 1HD2 ASN A 154       6.731  23.546  12.814  1.00  0.65           H  
ATOM   2531 2HD2 ASN A 154       7.510  24.223  11.411  1.00  0.65           H  
ATOM   2532  N   TYR A 155       7.184  20.528   7.146  1.00  0.64           N  
ATOM   2533  CA  TYR A 155       7.305  20.471   5.681  1.00  0.64           C  
ATOM   2534  C   TYR A 155       7.745  21.805   5.062  1.00  0.64           C  
ATOM   2535  O   TYR A 155       8.478  21.835   4.068  1.00  0.64           O  
ATOM   2536  CB  TYR A 155       6.041  19.993   5.046  1.00  0.64           C  
ATOM   2537  CG  TYR A 155       4.904  20.947   4.935  1.00  0.64           C  
ATOM   2538  CD1 TYR A 155       4.766  21.719   3.802  1.00  0.64           C  
ATOM   2539  CD2 TYR A 155       3.973  21.026   5.944  1.00  0.64           C  
ATOM   2540  CE1 TYR A 155       3.708  22.573   3.694  1.00  0.64           C  
ATOM   2541  CE2 TYR A 155       2.915  21.869   5.836  1.00  0.64           C  
ATOM   2542  CZ  TYR A 155       2.775  22.649   4.725  1.00  0.64           C  
ATOM   2543  OH  TYR A 155       1.701  23.501   4.643  1.00  0.64           O  
ATOM   2544  H   TYR A 155       6.332  20.230   7.620  1.00  0.64           H  
ATOM   2545  HA  TYR A 155       8.029  19.712   5.446  1.00  0.64           H  
ATOM   2546 1HB  TYR A 155       6.248  19.582   4.056  1.00  0.64           H  
ATOM   2547 2HB  TYR A 155       5.729  19.200   5.662  1.00  0.64           H  
ATOM   2548  HD1 TYR A 155       5.498  21.650   2.997  1.00  0.64           H  
ATOM   2549  HD2 TYR A 155       4.079  20.414   6.820  1.00  0.64           H  
ATOM   2550  HE1 TYR A 155       3.606  23.176   2.810  1.00  0.64           H  
ATOM   2551  HE2 TYR A 155       2.179  21.926   6.636  1.00  0.64           H  
ATOM   2552  HH  TYR A 155       1.754  24.030   3.819  1.00  0.64           H  
ATOM   2553  N   VAL A 156       7.323  22.905   5.681  1.00  0.63           N  
ATOM   2554  CA  VAL A 156       7.672  24.252   5.260  1.00  0.63           C  
ATOM   2555  C   VAL A 156       9.180  24.517   5.315  1.00  0.63           C  
ATOM   2556  O   VAL A 156       9.670  25.429   4.647  1.00  0.63           O  
ATOM   2557  CB  VAL A 156       6.870  25.298   6.034  1.00  0.63           C  
ATOM   2558  CG1 VAL A 156       7.295  25.378   7.484  1.00  0.63           C  
ATOM   2559  CG2 VAL A 156       7.055  26.629   5.371  1.00  0.63           C  
ATOM   2560  H   VAL A 156       6.724  22.787   6.484  1.00  0.63           H  
ATOM   2561  HA  VAL A 156       7.362  24.355   4.221  1.00  0.63           H  
ATOM   2562  HB  VAL A 156       5.827  25.026   5.994  1.00  0.63           H  
ATOM   2563 1HG1 VAL A 156       6.699  26.130   8.008  1.00  0.63           H  
ATOM   2564 2HG1 VAL A 156       7.140  24.425   7.930  1.00  0.63           H  
ATOM   2565 3HG1 VAL A 156       8.341  25.642   7.549  1.00  0.63           H  
ATOM   2566 1HG2 VAL A 156       6.459  27.360   5.893  1.00  0.63           H  
ATOM   2567 2HG2 VAL A 156       8.106  26.918   5.403  1.00  0.63           H  
ATOM   2568 3HG2 VAL A 156       6.730  26.560   4.342  1.00  0.63           H  
ATOM   2569  N   ASP A 157       9.910  23.727   6.115  1.00  0.63           N  
ATOM   2570  CA  ASP A 157      11.351  23.858   6.251  1.00  0.63           C  
ATOM   2571  C   ASP A 157      12.023  23.185   5.086  1.00  0.63           C  
ATOM   2572  O   ASP A 157      13.074  23.630   4.627  1.00  0.63           O  
ATOM   2573  CB  ASP A 157      11.849  23.215   7.547  1.00  0.63           C  
ATOM   2574  CG  ASP A 157      11.432  23.950   8.706  1.00  0.63           C  
ATOM   2575  OD1 ASP A 157      11.845  25.070   8.780  1.00  0.63           O  
ATOM   2576  OD2 ASP A 157      10.737  23.449   9.545  1.00  0.63           O  
ATOM   2577  H   ASP A 157       9.458  22.976   6.623  1.00  0.63           H  
ATOM   2578  HA  ASP A 157      11.607  24.914   6.249  1.00  0.63           H  
ATOM   2579 1HB  ASP A 157      11.489  22.193   7.617  1.00  0.63           H  
ATOM   2580 2HB  ASP A 157      12.936  23.161   7.534  1.00  0.63           H  
ATOM   2581  N   PHE A 158      11.405  22.135   4.569  1.00  0.64           N  
ATOM   2582  CA  PHE A 158      11.985  21.482   3.399  1.00  0.64           C  
ATOM   2583  C   PHE A 158      11.842  22.438   2.227  1.00  0.64           C  
ATOM   2584  O   PHE A 158      12.763  22.612   1.418  1.00  0.64           O  
ATOM   2585  CB  PHE A 158      11.236  20.218   3.067  1.00  0.64           C  
ATOM   2586  CG  PHE A 158      11.431  19.154   4.012  1.00  0.64           C  
ATOM   2587  CD1 PHE A 158      10.687  19.134   5.102  1.00  0.64           C  
ATOM   2588  CD2 PHE A 158      12.306  18.172   3.799  1.00  0.64           C  
ATOM   2589  CE1 PHE A 158      10.776  18.149   6.004  1.00  0.64           C  
ATOM   2590  CE2 PHE A 158      12.449  17.163   4.705  1.00  0.64           C  
ATOM   2591  CZ  PHE A 158      11.666  17.157   5.816  1.00  0.64           C  
ATOM   2592  H   PHE A 158      10.545  21.795   5.020  1.00  0.64           H  
ATOM   2593  HA  PHE A 158      13.041  21.272   3.577  1.00  0.64           H  
ATOM   2594 1HB  PHE A 158      10.174  20.422   3.003  1.00  0.64           H  
ATOM   2595 2HB  PHE A 158      11.550  19.859   2.083  1.00  0.64           H  
ATOM   2596  HD1 PHE A 158      10.019  19.944   5.239  1.00  0.64           H  
ATOM   2597  HD2 PHE A 158      12.893  18.203   2.905  1.00  0.64           H  
ATOM   2598  HE1 PHE A 158      10.138  18.162   6.886  1.00  0.64           H  
ATOM   2599  HE2 PHE A 158      13.165  16.371   4.529  1.00  0.64           H  
ATOM   2600  HZ  PHE A 158      11.740  16.385   6.535  1.00  0.64           H  
ATOM   2601  N   LEU A 159      10.682  23.099   2.165  1.00  0.64           N  
ATOM   2602  CA  LEU A 159      10.464  24.072   1.112  1.00  0.64           C  
ATOM   2603  C   LEU A 159      11.377  25.269   1.258  1.00  0.64           C  
ATOM   2604  O   LEU A 159      12.042  25.661   0.299  1.00  0.64           O  
ATOM   2605  CB  LEU A 159       9.017  24.548   1.123  1.00  0.64           C  
ATOM   2606  CG  LEU A 159       8.033  23.554   0.637  1.00  0.64           C  
ATOM   2607  CD1 LEU A 159       6.622  24.068   0.879  1.00  0.64           C  
ATOM   2608  CD2 LEU A 159       8.320  23.348  -0.838  1.00  0.64           C  
ATOM   2609  H   LEU A 159       9.954  22.894   2.853  1.00  0.64           H  
ATOM   2610  HA  LEU A 159      10.673  23.595   0.157  1.00  0.64           H  
ATOM   2611 1HB  LEU A 159       8.748  24.813   2.143  1.00  0.64           H  
ATOM   2612 2HB  LEU A 159       8.941  25.436   0.510  1.00  0.64           H  
ATOM   2613  HG  LEU A 159       8.148  22.610   1.180  1.00  0.64           H  
ATOM   2614 1HD1 LEU A 159       5.893  23.346   0.512  1.00  0.64           H  
ATOM   2615 2HD1 LEU A 159       6.467  24.220   1.945  1.00  0.64           H  
ATOM   2616 3HD1 LEU A 159       6.485  25.012   0.355  1.00  0.64           H  
ATOM   2617 1HD2 LEU A 159       7.652  22.658  -1.270  1.00  0.64           H  
ATOM   2618 2HD2 LEU A 159       8.216  24.272  -1.345  1.00  0.64           H  
ATOM   2619 3HD2 LEU A 159       9.335  22.990  -0.959  1.00  0.64           H  
ATOM   2620  N   ALA A 160      11.481  25.826   2.466  1.00  0.65           N  
ATOM   2621  CA  ALA A 160      12.344  26.977   2.634  1.00  0.65           C  
ATOM   2622  C   ALA A 160      13.778  26.622   2.305  1.00  0.65           C  
ATOM   2623  O   ALA A 160      14.464  27.380   1.629  1.00  0.65           O  
ATOM   2624  CB  ALA A 160      12.260  27.497   4.039  1.00  0.65           C  
ATOM   2625  H   ALA A 160      10.927  25.492   3.253  1.00  0.65           H  
ATOM   2626  HA  ALA A 160      12.015  27.752   1.943  1.00  0.65           H  
ATOM   2627 1HB  ALA A 160      12.900  28.369   4.124  1.00  0.65           H  
ATOM   2628 2HB  ALA A 160      11.229  27.770   4.271  1.00  0.65           H  
ATOM   2629 3HB  ALA A 160      12.593  26.721   4.727  1.00  0.65           H  
ATOM   2630  N   TYR A 161      14.217  25.437   2.722  1.00  0.66           N  
ATOM   2631  CA  TYR A 161      15.564  24.984   2.447  1.00  0.66           C  
ATOM   2632  C   TYR A 161      15.823  24.965   0.962  1.00  0.66           C  
ATOM   2633  O   TYR A 161      16.808  25.535   0.488  1.00  0.66           O  
ATOM   2634  CB  TYR A 161      15.784  23.598   3.044  1.00  0.66           C  
ATOM   2635  CG  TYR A 161      17.103  22.980   2.714  1.00  0.66           C  
ATOM   2636  CD1 TYR A 161      18.237  23.400   3.374  1.00  0.66           C  
ATOM   2637  CD2 TYR A 161      17.173  21.960   1.770  1.00  0.66           C  
ATOM   2638  CE1 TYR A 161      19.457  22.814   3.096  1.00  0.66           C  
ATOM   2639  CE2 TYR A 161      18.388  21.363   1.493  1.00  0.66           C  
ATOM   2640  CZ  TYR A 161      19.528  21.792   2.153  1.00  0.66           C  
ATOM   2641  OH  TYR A 161      20.729  21.201   1.892  1.00  0.66           O  
ATOM   2642  H   TYR A 161      13.617  24.828   3.276  1.00  0.66           H  
ATOM   2643  HA  TYR A 161      16.268  25.682   2.897  1.00  0.66           H  
ATOM   2644 1HB  TYR A 161      15.698  23.653   4.132  1.00  0.66           H  
ATOM   2645 2HB  TYR A 161      15.003  22.927   2.699  1.00  0.66           H  
ATOM   2646  HD1 TYR A 161      18.160  24.188   4.109  1.00  0.66           H  
ATOM   2647  HD2 TYR A 161      16.269  21.627   1.258  1.00  0.66           H  
ATOM   2648  HE1 TYR A 161      20.357  23.144   3.618  1.00  0.66           H  
ATOM   2649  HE2 TYR A 161      18.450  20.560   0.760  1.00  0.66           H  
ATOM   2650  HH  TYR A 161      21.436  21.771   2.212  1.00  0.66           H  
ATOM   2651  N   ASP A 162      14.923  24.336   0.210  1.00  0.67           N  
ATOM   2652  CA  ASP A 162      15.126  24.232  -1.219  1.00  0.67           C  
ATOM   2653  C   ASP A 162      15.129  25.606  -1.885  1.00  0.67           C  
ATOM   2654  O   ASP A 162      15.953  25.876  -2.764  1.00  0.67           O  
ATOM   2655  CB  ASP A 162      14.043  23.339  -1.822  1.00  0.67           C  
ATOM   2656  CG  ASP A 162      14.317  22.982  -3.243  1.00  0.67           C  
ATOM   2657  OD1 ASP A 162      15.354  22.374  -3.463  1.00  0.67           O  
ATOM   2658  OD2 ASP A 162      13.514  23.289  -4.105  1.00  0.67           O  
ATOM   2659  H   ASP A 162      14.109  23.893   0.642  1.00  0.67           H  
ATOM   2660  HA  ASP A 162      16.097  23.769  -1.388  1.00  0.67           H  
ATOM   2661 1HB  ASP A 162      13.958  22.424  -1.230  1.00  0.67           H  
ATOM   2662 2HB  ASP A 162      13.080  23.855  -1.755  1.00  0.67           H  
ATOM   2663  N   VAL A 163      14.269  26.511  -1.428  1.00  0.69           N  
ATOM   2664  CA  VAL A 163      14.243  27.836  -2.019  1.00  0.69           C  
ATOM   2665  C   VAL A 163      15.549  28.560  -1.737  1.00  0.69           C  
ATOM   2666  O   VAL A 163      16.155  29.131  -2.647  1.00  0.69           O  
ATOM   2667  CB  VAL A 163      13.040  28.642  -1.497  1.00  0.69           C  
ATOM   2668  CG1 VAL A 163      13.116  30.094  -1.959  1.00  0.69           C  
ATOM   2669  CG2 VAL A 163      11.753  27.994  -2.026  1.00  0.69           C  
ATOM   2670  H   VAL A 163      13.605  26.263  -0.692  1.00  0.69           H  
ATOM   2671  HA  VAL A 163      14.134  27.728  -3.098  1.00  0.69           H  
ATOM   2672  HB  VAL A 163      13.045  28.633  -0.405  1.00  0.69           H  
ATOM   2673 1HG1 VAL A 163      12.252  30.628  -1.572  1.00  0.69           H  
ATOM   2674 2HG1 VAL A 163      14.032  30.554  -1.581  1.00  0.69           H  
ATOM   2675 3HG1 VAL A 163      13.110  30.133  -3.047  1.00  0.69           H  
ATOM   2676 1HG2 VAL A 163      10.884  28.544  -1.666  1.00  0.69           H  
ATOM   2677 2HG2 VAL A 163      11.786  28.014  -3.102  1.00  0.69           H  
ATOM   2678 3HG2 VAL A 163      11.692  26.966  -1.693  1.00  0.69           H  
ATOM   2679  N   LEU A 164      16.019  28.482  -0.493  1.00  0.72           N  
ATOM   2680  CA  LEU A 164      17.254  29.140  -0.117  1.00  0.72           C  
ATOM   2681  C   LEU A 164      18.439  28.564  -0.901  1.00  0.72           C  
ATOM   2682  O   LEU A 164      19.295  29.329  -1.355  1.00  0.72           O  
ATOM   2683  CB  LEU A 164      17.486  28.966   1.380  1.00  0.72           C  
ATOM   2684  CG  LEU A 164      16.499  29.683   2.331  1.00  0.72           C  
ATOM   2685  CD1 LEU A 164      16.742  29.204   3.760  1.00  0.72           C  
ATOM   2686  CD2 LEU A 164      16.683  31.145   2.224  1.00  0.72           C  
ATOM   2687  H   LEU A 164      15.490  27.976   0.215  1.00  0.72           H  
ATOM   2688  HA  LEU A 164      17.165  30.201  -0.343  1.00  0.72           H  
ATOM   2689 1HB  LEU A 164      17.487  27.902   1.619  1.00  0.72           H  
ATOM   2690 2HB  LEU A 164      18.451  29.377   1.584  1.00  0.72           H  
ATOM   2691  HG  LEU A 164      15.488  29.443   2.053  1.00  0.72           H  
ATOM   2692 1HD1 LEU A 164      16.038  29.684   4.431  1.00  0.72           H  
ATOM   2693 2HD1 LEU A 164      16.596  28.126   3.802  1.00  0.72           H  
ATOM   2694 3HD1 LEU A 164      17.758  29.447   4.061  1.00  0.72           H  
ATOM   2695 1HD2 LEU A 164      15.983  31.657   2.887  1.00  0.72           H  
ATOM   2696 2HD2 LEU A 164      17.700  31.393   2.502  1.00  0.72           H  
ATOM   2697 3HD2 LEU A 164      16.496  31.440   1.196  1.00  0.72           H  
ATOM   2698  N   ASP A 165      18.481  27.229  -1.118  1.00  0.76           N  
ATOM   2699  CA  ASP A 165      19.575  26.657  -1.915  1.00  0.76           C  
ATOM   2700  C   ASP A 165      19.571  27.185  -3.336  1.00  0.76           C  
ATOM   2701  O   ASP A 165      20.621  27.527  -3.876  1.00  0.76           O  
ATOM   2702  CB  ASP A 165      19.528  25.126  -2.011  1.00  0.76           C  
ATOM   2703  CG  ASP A 165      20.005  24.336  -0.802  1.00  0.76           C  
ATOM   2704  OD1 ASP A 165      20.590  24.893   0.076  1.00  0.76           O  
ATOM   2705  OD2 ASP A 165      19.836  23.135  -0.825  1.00  0.76           O  
ATOM   2706  H   ASP A 165      17.765  26.623  -0.715  1.00  0.76           H  
ATOM   2707  HA  ASP A 165      20.517  26.940  -1.450  1.00  0.76           H  
ATOM   2708 1HB  ASP A 165      18.489  24.847  -2.196  1.00  0.76           H  
ATOM   2709 2HB  ASP A 165      20.101  24.809  -2.881  1.00  0.76           H  
ATOM   2710  N   VAL A 166      18.395  27.299  -3.937  1.00  0.80           N  
ATOM   2711  CA  VAL A 166      18.316  27.800  -5.298  1.00  0.80           C  
ATOM   2712  C   VAL A 166      18.803  29.245  -5.376  1.00  0.80           C  
ATOM   2713  O   VAL A 166      19.573  29.606  -6.279  1.00  0.80           O  
ATOM   2714  CB  VAL A 166      16.893  27.598  -5.825  1.00  0.80           C  
ATOM   2715  CG1 VAL A 166      16.704  28.284  -7.083  1.00  0.80           C  
ATOM   2716  CG2 VAL A 166      16.673  26.084  -6.038  1.00  0.80           C  
ATOM   2717  H   VAL A 166      17.542  27.003  -3.454  1.00  0.80           H  
ATOM   2718  HA  VAL A 166      18.972  27.192  -5.919  1.00  0.80           H  
ATOM   2719  HB  VAL A 166      16.175  27.992  -5.100  1.00  0.80           H  
ATOM   2720 1HG1 VAL A 166      15.690  28.123  -7.440  1.00  0.80           H  
ATOM   2721 2HG1 VAL A 166      16.864  29.332  -6.896  1.00  0.80           H  
ATOM   2722 3HG1 VAL A 166      17.409  27.923  -7.816  1.00  0.80           H  
ATOM   2723 1HG2 VAL A 166      15.663  25.906  -6.406  1.00  0.80           H  
ATOM   2724 2HG2 VAL A 166      17.392  25.707  -6.761  1.00  0.80           H  
ATOM   2725 3HG2 VAL A 166      16.807  25.557  -5.092  1.00  0.80           H  
ATOM   2726  N   TYR A 167      18.375  30.073  -4.422  1.00  0.86           N  
ATOM   2727  CA  TYR A 167      18.858  31.445  -4.372  1.00  0.86           C  
ATOM   2728  C   TYR A 167      20.369  31.494  -4.179  1.00  0.86           C  
ATOM   2729  O   TYR A 167      21.057  32.269  -4.851  1.00  0.86           O  
ATOM   2730  CB  TYR A 167      18.137  32.214  -3.276  1.00  0.86           C  
ATOM   2731  CG  TYR A 167      16.786  32.670  -3.729  1.00  0.86           C  
ATOM   2732  CD1 TYR A 167      15.869  31.791  -4.278  1.00  0.86           C  
ATOM   2733  CD2 TYR A 167      16.479  33.973  -3.612  1.00  0.86           C  
ATOM   2734  CE1 TYR A 167      14.653  32.262  -4.706  1.00  0.86           C  
ATOM   2735  CE2 TYR A 167      15.273  34.449  -4.037  1.00  0.86           C  
ATOM   2736  CZ  TYR A 167      14.372  33.616  -4.585  1.00  0.86           C  
ATOM   2737  OH  TYR A 167      13.185  34.141  -5.024  1.00  0.86           O  
ATOM   2738  H   TYR A 167      17.716  29.735  -3.717  1.00  0.86           H  
ATOM   2739  HA  TYR A 167      18.633  31.920  -5.324  1.00  0.86           H  
ATOM   2740 1HB  TYR A 167      18.013  31.578  -2.395  1.00  0.86           H  
ATOM   2741 2HB  TYR A 167      18.714  33.083  -2.985  1.00  0.86           H  
ATOM   2742  HD1 TYR A 167      16.111  30.738  -4.384  1.00  0.86           H  
ATOM   2743  HD2 TYR A 167      17.208  34.628  -3.180  1.00  0.86           H  
ATOM   2744  HE1 TYR A 167      13.927  31.581  -5.146  1.00  0.86           H  
ATOM   2745  HE2 TYR A 167      15.030  35.499  -3.940  1.00  0.86           H  
ATOM   2746  HH  TYR A 167      12.559  33.426  -5.237  1.00  0.86           H  
ATOM   2747  N   ARG A 168      20.890  30.632  -3.298  1.00  0.91           N  
ATOM   2748  CA  ARG A 168      22.321  30.540  -3.036  1.00  0.91           C  
ATOM   2749  C   ARG A 168      23.077  30.199  -4.312  1.00  0.91           C  
ATOM   2750  O   ARG A 168      24.125  30.757  -4.589  1.00  0.91           O  
ATOM   2751  CB  ARG A 168      22.620  29.483  -1.982  1.00  0.91           C  
ATOM   2752  CG  ARG A 168      24.068  29.358  -1.570  1.00  0.91           C  
ATOM   2753  CD  ARG A 168      24.252  28.259  -0.578  1.00  0.91           C  
ATOM   2754  NE  ARG A 168      23.961  26.951  -1.155  1.00  0.91           N  
ATOM   2755  CZ  ARG A 168      23.757  25.830  -0.437  1.00  0.91           C  
ATOM   2756  NH1 ARG A 168      23.825  25.875   0.872  1.00  0.91           N  
ATOM   2757  NH2 ARG A 168      23.484  24.687  -1.039  1.00  0.91           N  
ATOM   2758  H   ARG A 168      20.267  30.029  -2.764  1.00  0.91           H  
ATOM   2759  HA  ARG A 168      22.663  31.507  -2.668  1.00  0.91           H  
ATOM   2760 1HB  ARG A 168      22.019  29.665  -1.103  1.00  0.91           H  
ATOM   2761 2HB  ARG A 168      22.328  28.513  -2.364  1.00  0.91           H  
ATOM   2762 1HG  ARG A 168      24.678  29.144  -2.450  1.00  0.91           H  
ATOM   2763 2HG  ARG A 168      24.399  30.293  -1.115  1.00  0.91           H  
ATOM   2764 1HD  ARG A 168      25.281  28.255  -0.221  1.00  0.91           H  
ATOM   2765 2HD  ARG A 168      23.574  28.416   0.261  1.00  0.91           H  
ATOM   2766  HE  ARG A 168      23.893  26.885  -2.164  1.00  0.91           H  
ATOM   2767 1HH1 ARG A 168      24.027  26.746   1.339  1.00  0.91           H  
ATOM   2768 2HH1 ARG A 168      23.655  25.036   1.409  1.00  0.91           H  
ATOM   2769 1HH2 ARG A 168      23.422  24.642  -2.043  1.00  0.91           H  
ATOM   2770 2HH2 ARG A 168      23.312  23.858  -0.484  1.00  0.91           H  
ATOM   2771  N   ILE A 169      22.555  29.274  -5.101  1.00  0.96           N  
ATOM   2772  CA  ILE A 169      23.212  28.901  -6.343  1.00  0.96           C  
ATOM   2773  C   ILE A 169      23.289  30.078  -7.309  1.00  0.96           C  
ATOM   2774  O   ILE A 169      24.322  30.321  -7.932  1.00  0.96           O  
ATOM   2775  CB  ILE A 169      22.499  27.710  -7.013  1.00  0.96           C  
ATOM   2776  CG1 ILE A 169      22.681  26.445  -6.151  1.00  0.96           C  
ATOM   2777  CG2 ILE A 169      23.043  27.500  -8.423  1.00  0.96           C  
ATOM   2778  CD1 ILE A 169      21.769  25.300  -6.538  1.00  0.96           C  
ATOM   2779  H   ILE A 169      21.689  28.808  -4.825  1.00  0.96           H  
ATOM   2780  HA  ILE A 169      24.233  28.593  -6.105  1.00  0.96           H  
ATOM   2781  HB  ILE A 169      21.426  27.916  -7.063  1.00  0.96           H  
ATOM   2782 1HG1 ILE A 169      23.712  26.108  -6.248  1.00  0.96           H  
ATOM   2783 2HG1 ILE A 169      22.505  26.697  -5.115  1.00  0.96           H  
ATOM   2784 1HG2 ILE A 169      22.536  26.666  -8.893  1.00  0.96           H  
ATOM   2785 2HG2 ILE A 169      22.882  28.402  -9.013  1.00  0.96           H  
ATOM   2786 3HG2 ILE A 169      24.111  27.288  -8.368  1.00  0.96           H  
ATOM   2787 1HD1 ILE A 169      21.958  24.445  -5.892  1.00  0.96           H  
ATOM   2788 2HD1 ILE A 169      20.730  25.610  -6.429  1.00  0.96           H  
ATOM   2789 3HD1 ILE A 169      21.959  25.023  -7.571  1.00  0.96           H  
ATOM   2790  N   PHE A 170      22.177  30.799  -7.454  1.00  0.99           N  
ATOM   2791  CA  PHE A 170      22.117  31.923  -8.384  1.00  0.99           C  
ATOM   2792  C   PHE A 170      23.033  33.071  -7.932  1.00  0.99           C  
ATOM   2793  O   PHE A 170      23.780  33.643  -8.730  1.00  0.99           O  
ATOM   2794  CB  PHE A 170      20.703  32.460  -8.443  1.00  0.99           C  
ATOM   2795  CG  PHE A 170      20.364  33.367  -9.623  1.00  0.99           C  
ATOM   2796  CD1 PHE A 170      19.714  32.845 -10.722  1.00  0.99           C  
ATOM   2797  CD2 PHE A 170      20.720  34.671  -9.674  1.00  0.99           C  
ATOM   2798  CE1 PHE A 170      19.393  33.598 -11.809  1.00  0.99           C  
ATOM   2799  CE2 PHE A 170      20.409  35.435 -10.793  1.00  0.99           C  
ATOM   2800  CZ  PHE A 170      19.737  34.890 -11.849  1.00  0.99           C  
ATOM   2801  H   PHE A 170      21.345  30.541  -6.918  1.00  0.99           H  
ATOM   2802  HA  PHE A 170      22.429  31.587  -9.359  1.00  0.99           H  
ATOM   2803 1HB  PHE A 170      20.060  31.625  -8.456  1.00  0.99           H  
ATOM   2804 2HB  PHE A 170      20.489  33.010  -7.524  1.00  0.99           H  
ATOM   2805  HD1 PHE A 170      19.440  31.813 -10.711  1.00  0.99           H  
ATOM   2806  HD2 PHE A 170      21.257  35.106  -8.832  1.00  0.99           H  
ATOM   2807  HE1 PHE A 170      18.867  33.146 -12.644  1.00  0.99           H  
ATOM   2808  HE2 PHE A 170      20.698  36.470 -10.832  1.00  0.99           H  
ATOM   2809  HZ  PHE A 170      19.491  35.488 -12.717  1.00  0.99           H  
ATOM   2810  N   GLU A 171      22.925  33.427  -6.645  1.00  1.00           N  
ATOM   2811  CA  GLU A 171      23.652  34.535  -6.040  1.00  1.00           C  
ATOM   2812  C   GLU A 171      24.094  34.270  -4.594  1.00  1.00           C  
ATOM   2813  O   GLU A 171      23.521  34.865  -3.686  1.00  1.00           O  
ATOM   2814  CB  GLU A 171      22.778  35.793  -6.033  1.00  1.00           C  
ATOM   2815  CG  GLU A 171      23.518  37.007  -5.523  1.00  1.00           C  
ATOM   2816  CD  GLU A 171      22.758  38.300  -5.571  1.00  1.00           C  
ATOM   2817  OE1 GLU A 171      21.799  38.428  -4.856  1.00  1.00           O  
ATOM   2818  OE2 GLU A 171      23.139  39.161  -6.337  1.00  1.00           O  
ATOM   2819  H   GLU A 171      22.296  32.895  -6.048  1.00  1.00           H  
ATOM   2820  HA  GLU A 171      24.530  34.736  -6.650  1.00  1.00           H  
ATOM   2821 1HB  GLU A 171      22.434  36.006  -7.040  1.00  1.00           H  
ATOM   2822 2HB  GLU A 171      21.899  35.629  -5.404  1.00  1.00           H  
ATOM   2823 1HG  GLU A 171      23.761  36.805  -4.484  1.00  1.00           H  
ATOM   2824 2HG  GLU A 171      24.451  37.110  -6.074  1.00  1.00           H  
ATOM   2825  N   PRO A 172      25.158  33.486  -4.345  1.00  0.98           N  
ATOM   2826  CA  PRO A 172      25.592  33.000  -3.027  1.00  0.98           C  
ATOM   2827  C   PRO A 172      25.673  34.067  -1.935  1.00  0.98           C  
ATOM   2828  O   PRO A 172      25.311  33.816  -0.778  1.00  0.98           O  
ATOM   2829  CB  PRO A 172      27.004  32.488  -3.346  1.00  0.98           C  
ATOM   2830  CG  PRO A 172      26.928  32.036  -4.790  1.00  0.98           C  
ATOM   2831  CD  PRO A 172      26.026  33.054  -5.466  1.00  0.98           C  
ATOM   2832  HA  PRO A 172      24.945  32.180  -2.710  1.00  0.98           H  
ATOM   2833 1HB  PRO A 172      27.743  33.283  -3.177  1.00  0.98           H  
ATOM   2834 2HB  PRO A 172      27.259  31.665  -2.662  1.00  0.98           H  
ATOM   2835 1HG  PRO A 172      27.933  32.012  -5.232  1.00  0.98           H  
ATOM   2836 2HG  PRO A 172      26.538  31.011  -4.854  1.00  0.98           H  
ATOM   2837 1HD  PRO A 172      26.604  33.895  -5.867  1.00  0.98           H  
ATOM   2838 2HD  PRO A 172      25.441  32.535  -6.241  1.00  0.98           H  
ATOM   2839  N   LYS A 173      26.060  35.280  -2.320  1.00  0.94           N  
ATOM   2840  CA  LYS A 173      26.202  36.392  -1.389  1.00  0.94           C  
ATOM   2841  C   LYS A 173      24.889  36.785  -0.714  1.00  0.94           C  
ATOM   2842  O   LYS A 173      24.896  37.417   0.346  1.00  0.94           O  
ATOM   2843  CB  LYS A 173      26.843  37.599  -2.084  1.00  0.94           C  
ATOM   2844  CG  LYS A 173      26.014  38.239  -3.162  1.00  0.94           C  
ATOM   2845  CD  LYS A 173      26.729  39.435  -3.788  1.00  0.94           C  
ATOM   2846  CE  LYS A 173      25.865  40.086  -4.859  1.00  0.94           C  
ATOM   2847  NZ  LYS A 173      26.536  41.247  -5.494  1.00  0.94           N  
ATOM   2848  H   LYS A 173      26.307  35.433  -3.285  1.00  0.94           H  
ATOM   2849  HA  LYS A 173      26.886  36.075  -0.601  1.00  0.94           H  
ATOM   2850 1HB  LYS A 173      27.069  38.362  -1.339  1.00  0.94           H  
ATOM   2851 2HB  LYS A 173      27.788  37.292  -2.530  1.00  0.94           H  
ATOM   2852 1HG  LYS A 173      25.855  37.502  -3.937  1.00  0.94           H  
ATOM   2853 2HG  LYS A 173      25.046  38.552  -2.772  1.00  0.94           H  
ATOM   2854 1HD  LYS A 173      26.954  40.170  -3.016  1.00  0.94           H  
ATOM   2855 2HD  LYS A 173      27.663  39.105  -4.240  1.00  0.94           H  
ATOM   2856 1HE  LYS A 173      25.645  39.350  -5.628  1.00  0.94           H  
ATOM   2857 2HE  LYS A 173      24.928  40.418  -4.411  1.00  0.94           H  
ATOM   2858 1HZ  LYS A 173      25.922  41.637  -6.197  1.00  0.94           H  
ATOM   2859 2HZ  LYS A 173      26.735  41.945  -4.795  1.00  0.94           H  
ATOM   2860 3HZ  LYS A 173      27.395  40.945  -5.927  1.00  0.94           H  
ATOM   2861  N   CYS A 174      23.752  36.376  -1.280  1.00  0.89           N  
ATOM   2862  CA  CYS A 174      22.460  36.733  -0.718  1.00  0.89           C  
ATOM   2863  C   CYS A 174      22.219  36.150   0.660  1.00  0.89           C  
ATOM   2864  O   CYS A 174      21.304  36.599   1.344  1.00  0.89           O  
ATOM   2865  CB  CYS A 174      21.315  36.292  -1.623  1.00  0.89           C  
ATOM   2866  SG  CYS A 174      21.107  34.496  -1.821  1.00  0.89           S  
ATOM   2867  H   CYS A 174      23.780  35.822  -2.135  1.00  0.89           H  
ATOM   2868  HA  CYS A 174      22.419  37.819  -0.643  1.00  0.89           H  
ATOM   2869 1HB  CYS A 174      20.395  36.689  -1.223  1.00  0.89           H  
ATOM   2870 2HB  CYS A 174      21.455  36.723  -2.623  1.00  0.89           H  
ATOM   2871  HG  CYS A 174      22.195  34.356  -2.619  1.00  0.89           H  
ATOM   2872  N   LEU A 175      22.998  35.141   1.063  1.00  0.84           N  
ATOM   2873  CA  LEU A 175      22.836  34.572   2.389  1.00  0.84           C  
ATOM   2874  C   LEU A 175      23.941  35.008   3.350  1.00  0.84           C  
ATOM   2875  O   LEU A 175      23.889  34.696   4.537  1.00  0.84           O  
ATOM   2876  CB  LEU A 175      22.769  33.050   2.312  1.00  0.84           C  
ATOM   2877  CG  LEU A 175      21.601  32.512   1.473  1.00  0.84           C  
ATOM   2878  CD1 LEU A 175      21.674  31.046   1.437  1.00  0.84           C  
ATOM   2879  CD2 LEU A 175      20.276  32.976   2.061  1.00  0.84           C  
ATOM   2880  H   LEU A 175      23.736  34.783   0.448  1.00  0.84           H  
ATOM   2881  HA  LEU A 175      21.886  34.915   2.792  1.00  0.84           H  
ATOM   2882 1HB  LEU A 175      23.699  32.687   1.869  1.00  0.84           H  
ATOM   2883 2HB  LEU A 175      22.680  32.648   3.322  1.00  0.84           H  
ATOM   2884  HG  LEU A 175      21.689  32.869   0.462  1.00  0.84           H  
ATOM   2885 1HD1 LEU A 175      20.852  30.644   0.837  1.00  0.84           H  
ATOM   2886 2HD1 LEU A 175      22.624  30.742   1.010  1.00  0.84           H  
ATOM   2887 3HD1 LEU A 175      21.602  30.696   2.451  1.00  0.84           H  
ATOM   2888 1HD2 LEU A 175      19.467  32.586   1.451  1.00  0.84           H  
ATOM   2889 2HD2 LEU A 175      20.178  32.604   3.078  1.00  0.84           H  
ATOM   2890 3HD2 LEU A 175      20.233  34.068   2.067  1.00  0.84           H  
ATOM   2891  N   ASP A 176      24.936  35.761   2.877  1.00  0.78           N  
ATOM   2892  CA  ASP A 176      26.069  36.102   3.745  1.00  0.78           C  
ATOM   2893  C   ASP A 176      25.704  37.161   4.761  1.00  0.78           C  
ATOM   2894  O   ASP A 176      26.336  37.286   5.808  1.00  0.78           O  
ATOM   2895  CB  ASP A 176      27.274  36.552   2.924  1.00  0.78           C  
ATOM   2896  CG  ASP A 176      27.966  35.408   2.158  1.00  0.78           C  
ATOM   2897  OD1 ASP A 176      27.870  34.255   2.575  1.00  0.78           O  
ATOM   2898  OD2 ASP A 176      28.602  35.697   1.177  1.00  0.78           O  
ATOM   2899  H   ASP A 176      24.924  36.103   1.916  1.00  0.78           H  
ATOM   2900  HA  ASP A 176      26.356  35.207   4.291  1.00  0.78           H  
ATOM   2901 1HB  ASP A 176      26.944  37.300   2.194  1.00  0.78           H  
ATOM   2902 2HB  ASP A 176      28.002  37.034   3.577  1.00  0.78           H  
ATOM   2903  N   GLU A 177      24.654  37.900   4.461  1.00  0.73           N  
ATOM   2904  CA  GLU A 177      24.161  38.942   5.337  1.00  0.73           C  
ATOM   2905  C   GLU A 177      23.154  38.382   6.339  1.00  0.73           C  
ATOM   2906  O   GLU A 177      22.647  39.120   7.186  1.00  0.73           O  
ATOM   2907  CB  GLU A 177      23.510  40.052   4.508  1.00  0.73           C  
ATOM   2908  CG  GLU A 177      24.480  40.806   3.596  1.00  0.73           C  
ATOM   2909  CD  GLU A 177      23.819  41.882   2.745  1.00  0.73           C  
ATOM   2910  OE1 GLU A 177      22.626  42.050   2.834  1.00  0.73           O  
ATOM   2911  OE2 GLU A 177      24.522  42.538   2.010  1.00  0.73           O  
ATOM   2912  H   GLU A 177      24.183  37.735   3.582  1.00  0.73           H  
ATOM   2913  HA  GLU A 177      25.000  39.358   5.892  1.00  0.73           H  
ATOM   2914 1HB  GLU A 177      22.743  39.618   3.875  1.00  0.73           H  
ATOM   2915 2HB  GLU A 177      23.024  40.768   5.169  1.00  0.73           H  
ATOM   2916 1HG  GLU A 177      25.251  41.269   4.211  1.00  0.73           H  
ATOM   2917 2HG  GLU A 177      24.967  40.082   2.940  1.00  0.73           H  
ATOM   2918  N   PHE A 178      22.846  37.080   6.228  1.00  0.68           N  
ATOM   2919  CA  PHE A 178      21.826  36.472   7.060  1.00  0.68           C  
ATOM   2920  C   PHE A 178      22.278  35.164   7.716  1.00  0.68           C  
ATOM   2921  O   PHE A 178      21.822  34.091   7.302  1.00  0.68           O  
ATOM   2922  CB  PHE A 178      20.613  36.211   6.189  1.00  0.68           C  
ATOM   2923  CG  PHE A 178      20.162  37.449   5.527  1.00  0.68           C  
ATOM   2924  CD1 PHE A 178      20.341  37.583   4.183  1.00  0.68           C  
ATOM   2925  CD2 PHE A 178      19.634  38.504   6.234  1.00  0.68           C  
ATOM   2926  CE1 PHE A 178      19.999  38.737   3.530  1.00  0.68           C  
ATOM   2927  CE2 PHE A 178      19.297  39.672   5.588  1.00  0.68           C  
ATOM   2928  CZ  PHE A 178      19.478  39.786   4.231  1.00  0.68           C  
ATOM   2929  H   PHE A 178      23.323  36.485   5.552  1.00  0.68           H  
ATOM   2930  HA  PHE A 178      21.545  37.180   7.838  1.00  0.68           H  
ATOM   2931 1HB  PHE A 178      20.860  35.476   5.421  1.00  0.68           H  
ATOM   2932 2HB  PHE A 178      19.802  35.817   6.789  1.00  0.68           H  
ATOM   2933  HD1 PHE A 178      20.767  36.757   3.637  1.00  0.68           H  
ATOM   2934  HD2 PHE A 178      19.504  38.415   7.314  1.00  0.68           H  
ATOM   2935  HE1 PHE A 178      20.156  38.817   2.454  1.00  0.68           H  
ATOM   2936  HE2 PHE A 178      18.890  40.507   6.153  1.00  0.68           H  
ATOM   2937  HZ  PHE A 178      19.213  40.709   3.716  1.00  0.68           H  
ATOM   2938  N   PRO A 179      23.157  35.201   8.738  1.00  0.64           N  
ATOM   2939  CA  PRO A 179      23.691  34.046   9.440  1.00  0.64           C  
ATOM   2940  C   PRO A 179      22.610  33.071   9.891  1.00  0.64           C  
ATOM   2941  O   PRO A 179      22.839  31.866   9.921  1.00  0.64           O  
ATOM   2942  CB  PRO A 179      24.366  34.689  10.653  1.00  0.64           C  
ATOM   2943  CG  PRO A 179      24.789  36.044  10.165  1.00  0.64           C  
ATOM   2944  CD  PRO A 179      23.673  36.491   9.252  1.00  0.64           C  
ATOM   2945  HA  PRO A 179      24.429  33.544   8.796  1.00  0.64           H  
ATOM   2946 1HB  PRO A 179      23.658  34.737  11.498  1.00  0.64           H  
ATOM   2947 2HB  PRO A 179      25.213  34.072  10.982  1.00  0.64           H  
ATOM   2948 1HG  PRO A 179      24.937  36.727  11.015  1.00  0.64           H  
ATOM   2949 2HG  PRO A 179      25.757  35.977   9.643  1.00  0.64           H  
ATOM   2950 1HD  PRO A 179      22.897  37.047   9.799  1.00  0.64           H  
ATOM   2951 2HD  PRO A 179      24.137  37.079   8.475  1.00  0.64           H  
ATOM   2952  N   ASN A 180      21.416  33.574  10.218  1.00  0.62           N  
ATOM   2953  CA  ASN A 180      20.340  32.696  10.663  1.00  0.62           C  
ATOM   2954  C   ASN A 180      19.846  31.771   9.546  1.00  0.62           C  
ATOM   2955  O   ASN A 180      19.363  30.667   9.812  1.00  0.62           O  
ATOM   2956  CB  ASN A 180      19.195  33.498  11.240  1.00  0.62           C  
ATOM   2957  CG  ASN A 180      19.537  34.107  12.571  1.00  0.62           C  
ATOM   2958  OD1 ASN A 180      20.517  33.708  13.217  1.00  0.62           O  
ATOM   2959  ND2 ASN A 180      18.743  35.049  13.008  1.00  0.62           N  
ATOM   2960  H   ASN A 180      21.251  34.569  10.178  1.00  0.62           H  
ATOM   2961  HA  ASN A 180      20.732  32.055  11.455  1.00  0.62           H  
ATOM   2962 1HB  ASN A 180      18.923  34.290  10.544  1.00  0.62           H  
ATOM   2963 2HB  ASN A 180      18.319  32.856  11.358  1.00  0.62           H  
ATOM   2964 1HD2 ASN A 180      18.914  35.475  13.894  1.00  0.62           H  
ATOM   2965 2HD2 ASN A 180      17.944  35.326  12.475  1.00  0.62           H  
ATOM   2966  N   LEU A 181      19.977  32.198   8.287  1.00  0.59           N  
ATOM   2967  CA  LEU A 181      19.538  31.357   7.186  1.00  0.59           C  
ATOM   2968  C   LEU A 181      20.646  30.384   6.892  1.00  0.59           C  
ATOM   2969  O   LEU A 181      20.413  29.210   6.617  1.00  0.59           O  
ATOM   2970  CB  LEU A 181      19.202  32.181   5.942  1.00  0.59           C  
ATOM   2971  CG  LEU A 181      18.031  33.082   6.099  1.00  0.59           C  
ATOM   2972  CD1 LEU A 181      17.838  33.915   4.844  1.00  0.59           C  
ATOM   2973  CD2 LEU A 181      16.832  32.230   6.384  1.00  0.59           C  
ATOM   2974  H   LEU A 181      20.424  33.087   8.083  1.00  0.59           H  
ATOM   2975  HA  LEU A 181      18.651  30.806   7.489  1.00  0.59           H  
ATOM   2976 1HB  LEU A 181      20.070  32.795   5.689  1.00  0.59           H  
ATOM   2977 2HB  LEU A 181      19.004  31.503   5.112  1.00  0.59           H  
ATOM   2978  HG  LEU A 181      18.202  33.757   6.935  1.00  0.59           H  
ATOM   2979 1HD1 LEU A 181      16.988  34.548   4.982  1.00  0.59           H  
ATOM   2980 2HD1 LEU A 181      18.717  34.522   4.659  1.00  0.59           H  
ATOM   2981 3HD1 LEU A 181      17.669  33.268   3.997  1.00  0.59           H  
ATOM   2982 1HD2 LEU A 181      15.982  32.848   6.523  1.00  0.59           H  
ATOM   2983 2HD2 LEU A 181      16.662  31.566   5.555  1.00  0.59           H  
ATOM   2984 3HD2 LEU A 181      17.009  31.653   7.277  1.00  0.59           H  
ATOM   2985  N   LYS A 182      21.878  30.858   7.020  1.00  0.58           N  
ATOM   2986  CA  LYS A 182      23.018  29.989   6.782  1.00  0.58           C  
ATOM   2987  C   LYS A 182      23.009  28.853   7.824  1.00  0.58           C  
ATOM   2988  O   LYS A 182      23.254  27.682   7.499  1.00  0.58           O  
ATOM   2989  CB  LYS A 182      24.308  30.807   6.801  1.00  0.58           C  
ATOM   2990  CG  LYS A 182      25.551  30.026   6.396  1.00  0.58           C  
ATOM   2991  CD  LYS A 182      26.778  30.928   6.298  1.00  0.58           C  
ATOM   2992  CE  LYS A 182      26.689  31.852   5.072  1.00  0.58           C  
ATOM   2993  NZ  LYS A 182      27.948  32.613   4.856  1.00  0.58           N  
ATOM   2994  H   LYS A 182      22.011  31.844   7.256  1.00  0.58           H  
ATOM   2995  HA  LYS A 182      22.914  29.539   5.794  1.00  0.58           H  
ATOM   2996 1HB  LYS A 182      24.204  31.668   6.136  1.00  0.58           H  
ATOM   2997 2HB  LYS A 182      24.471  31.193   7.807  1.00  0.58           H  
ATOM   2998 1HG  LYS A 182      25.741  29.249   7.139  1.00  0.58           H  
ATOM   2999 2HG  LYS A 182      25.382  29.549   5.432  1.00  0.58           H  
ATOM   3000 1HD  LYS A 182      26.850  31.540   7.198  1.00  0.58           H  
ATOM   3001 2HD  LYS A 182      27.678  30.319   6.218  1.00  0.58           H  
ATOM   3002 1HE  LYS A 182      26.483  31.255   4.186  1.00  0.58           H  
ATOM   3003 2HE  LYS A 182      25.870  32.564   5.216  1.00  0.58           H  
ATOM   3004 1HZ  LYS A 182      27.849  33.221   4.025  1.00  0.58           H  
ATOM   3005 2HZ  LYS A 182      28.144  33.187   5.655  1.00  0.58           H  
ATOM   3006 3HZ  LYS A 182      28.711  31.979   4.702  1.00  0.58           H  
ATOM   3007  N   ASP A 183      22.686  29.207   9.079  1.00  0.57           N  
ATOM   3008  CA  ASP A 183      22.599  28.254  10.181  1.00  0.57           C  
ATOM   3009  C   ASP A 183      21.458  27.282   9.929  1.00  0.57           C  
ATOM   3010  O   ASP A 183      21.637  26.068  10.030  1.00  0.57           O  
ATOM   3011  CB  ASP A 183      22.383  28.983  11.511  1.00  0.57           C  
ATOM   3012  CG  ASP A 183      22.429  28.063  12.735  1.00  0.57           C  
ATOM   3013  OD1 ASP A 183      23.464  27.490  12.982  1.00  0.57           O  
ATOM   3014  OD2 ASP A 183      21.428  27.940  13.422  1.00  0.57           O  
ATOM   3015  H   ASP A 183      22.523  30.189   9.285  1.00  0.57           H  
ATOM   3016  HA  ASP A 183      23.531  27.694  10.233  1.00  0.57           H  
ATOM   3017 1HB  ASP A 183      23.137  29.762  11.622  1.00  0.57           H  
ATOM   3018 2HB  ASP A 183      21.413  29.482  11.489  1.00  0.57           H  
ATOM   3019  N   PHE A 184      20.289  27.805   9.560  1.00  0.57           N  
ATOM   3020  CA  PHE A 184      19.134  26.973   9.266  1.00  0.57           C  
ATOM   3021  C   PHE A 184      19.452  25.925   8.221  1.00  0.57           C  
ATOM   3022  O   PHE A 184      19.197  24.730   8.417  1.00  0.57           O  
ATOM   3023  CB  PHE A 184      18.014  27.858   8.738  1.00  0.57           C  
ATOM   3024  CG  PHE A 184      16.837  27.144   8.212  1.00  0.57           C  
ATOM   3025  CD1 PHE A 184      15.857  26.682   9.035  1.00  0.57           C  
ATOM   3026  CD2 PHE A 184      16.720  26.932   6.844  1.00  0.57           C  
ATOM   3027  CE1 PHE A 184      14.791  26.024   8.515  1.00  0.57           C  
ATOM   3028  CE2 PHE A 184      15.656  26.263   6.320  1.00  0.57           C  
ATOM   3029  CZ  PHE A 184      14.692  25.806   7.154  1.00  0.57           C  
ATOM   3030  H   PHE A 184      20.171  28.816   9.505  1.00  0.57           H  
ATOM   3031  HA  PHE A 184      18.816  26.477  10.184  1.00  0.57           H  
ATOM   3032 1HB  PHE A 184      17.699  28.495   9.534  1.00  0.57           H  
ATOM   3033 2HB  PHE A 184      18.395  28.490   7.954  1.00  0.57           H  
ATOM   3034  HD1 PHE A 184      15.933  26.847  10.109  1.00  0.57           H  
ATOM   3035  HD2 PHE A 184      17.494  27.305   6.191  1.00  0.57           H  
ATOM   3036  HE1 PHE A 184      14.020  25.674   9.174  1.00  0.57           H  
ATOM   3037  HE2 PHE A 184      15.577  26.101   5.249  1.00  0.57           H  
ATOM   3038  HZ  PHE A 184      13.841  25.279   6.752  1.00  0.57           H  
ATOM   3039  N   MET A 185      20.028  26.372   7.114  1.00  0.57           N  
ATOM   3040  CA  MET A 185      20.339  25.477   6.027  1.00  0.57           C  
ATOM   3041  C   MET A 185      21.349  24.435   6.461  1.00  0.57           C  
ATOM   3042  O   MET A 185      21.192  23.258   6.130  1.00  0.57           O  
ATOM   3043  CB  MET A 185      20.861  26.291   4.863  1.00  0.57           C  
ATOM   3044  CG  MET A 185      19.812  27.158   4.264  1.00  0.57           C  
ATOM   3045  SD  MET A 185      20.462  28.250   3.097  1.00  0.57           S  
ATOM   3046  CE  MET A 185      20.700  27.188   1.731  1.00  0.57           C  
ATOM   3047  H   MET A 185      20.229  27.367   7.014  1.00  0.57           H  
ATOM   3048  HA  MET A 185      19.429  24.965   5.739  1.00  0.57           H  
ATOM   3049 1HB  MET A 185      21.675  26.934   5.206  1.00  0.57           H  
ATOM   3050 2HB  MET A 185      21.253  25.630   4.090  1.00  0.57           H  
ATOM   3051 1HG  MET A 185      19.054  26.542   3.778  1.00  0.57           H  
ATOM   3052 2HG  MET A 185      19.335  27.733   5.035  1.00  0.57           H  
ATOM   3053 1HE  MET A 185      21.111  27.745   0.892  1.00  0.57           H  
ATOM   3054 2HE  MET A 185      21.372  26.385   2.003  1.00  0.57           H  
ATOM   3055 3HE  MET A 185      19.742  26.756   1.441  1.00  0.57           H  
ATOM   3056  N   SER A 186      22.357  24.846   7.240  1.00  0.58           N  
ATOM   3057  CA  SER A 186      23.377  23.925   7.715  1.00  0.58           C  
ATOM   3058  C   SER A 186      22.758  22.862   8.627  1.00  0.58           C  
ATOM   3059  O   SER A 186      23.076  21.670   8.527  1.00  0.58           O  
ATOM   3060  CB  SER A 186      24.443  24.701   8.468  1.00  0.58           C  
ATOM   3061  OG  SER A 186      25.111  25.598   7.613  1.00  0.58           O  
ATOM   3062  H   SER A 186      22.449  25.834   7.484  1.00  0.58           H  
ATOM   3063  HA  SER A 186      23.828  23.430   6.854  1.00  0.58           H  
ATOM   3064 1HB  SER A 186      23.985  25.250   9.288  1.00  0.58           H  
ATOM   3065 2HB  SER A 186      25.157  24.004   8.899  1.00  0.58           H  
ATOM   3066  HG  SER A 186      24.456  26.314   7.415  1.00  0.58           H  
ATOM   3067  N   ARG A 187      21.837  23.283   9.500  1.00  0.58           N  
ATOM   3068  CA  ARG A 187      21.169  22.345  10.393  1.00  0.58           C  
ATOM   3069  C   ARG A 187      20.374  21.323   9.599  1.00  0.58           C  
ATOM   3070  O   ARG A 187      20.366  20.141   9.932  1.00  0.58           O  
ATOM   3071  CB  ARG A 187      20.241  23.079  11.354  1.00  0.58           C  
ATOM   3072  CG  ARG A 187      20.939  23.869  12.470  1.00  0.58           C  
ATOM   3073  CD  ARG A 187      19.963  24.617  13.311  1.00  0.58           C  
ATOM   3074  NE  ARG A 187      20.628  25.388  14.359  1.00  0.58           N  
ATOM   3075  CZ  ARG A 187      20.947  24.916  15.581  1.00  0.58           C  
ATOM   3076  NH1 ARG A 187      20.639  23.677  15.914  1.00  0.58           N  
ATOM   3077  NH2 ARG A 187      21.567  25.693  16.450  1.00  0.58           N  
ATOM   3078  H   ARG A 187      21.616  24.277   9.560  1.00  0.58           H  
ATOM   3079  HA  ARG A 187      21.927  21.824  10.975  1.00  0.58           H  
ATOM   3080 1HB  ARG A 187      19.631  23.787  10.794  1.00  0.58           H  
ATOM   3081 2HB  ARG A 187      19.564  22.365  11.820  1.00  0.58           H  
ATOM   3082 1HG  ARG A 187      21.486  23.182  13.114  1.00  0.58           H  
ATOM   3083 2HG  ARG A 187      21.635  24.587  12.039  1.00  0.58           H  
ATOM   3084 1HD  ARG A 187      19.414  25.317  12.677  1.00  0.58           H  
ATOM   3085 2HD  ARG A 187      19.266  23.925  13.779  1.00  0.58           H  
ATOM   3086  HE  ARG A 187      20.910  26.360  14.132  1.00  0.58           H  
ATOM   3087 1HH1 ARG A 187      20.165  23.081  15.252  1.00  0.58           H  
ATOM   3088 2HH1 ARG A 187      20.880  23.325  16.830  1.00  0.58           H  
ATOM   3089 1HH2 ARG A 187      21.806  26.651  16.202  1.00  0.58           H  
ATOM   3090 2HH2 ARG A 187      21.805  25.340  17.360  1.00  0.58           H  
ATOM   3091  N   PHE A 188      19.733  21.761   8.517  1.00  0.59           N  
ATOM   3092  CA  PHE A 188      18.967  20.844   7.687  1.00  0.59           C  
ATOM   3093  C   PHE A 188      19.896  19.878   6.940  1.00  0.59           C  
ATOM   3094  O   PHE A 188      19.705  18.661   6.971  1.00  0.59           O  
ATOM   3095  CB  PHE A 188      18.129  21.603   6.679  1.00  0.59           C  
ATOM   3096  CG  PHE A 188      17.195  20.727   5.909  1.00  0.59           C  
ATOM   3097  CD1 PHE A 188      15.930  20.403   6.393  1.00  0.59           C  
ATOM   3098  CD2 PHE A 188      17.587  20.192   4.731  1.00  0.59           C  
ATOM   3099  CE1 PHE A 188      15.103  19.585   5.671  1.00  0.59           C  
ATOM   3100  CE2 PHE A 188      16.770  19.385   4.014  1.00  0.59           C  
ATOM   3101  CZ  PHE A 188      15.541  19.082   4.472  1.00  0.59           C  
ATOM   3102  H   PHE A 188      19.751  22.758   8.290  1.00  0.59           H  
ATOM   3103  HA  PHE A 188      18.312  20.262   8.322  1.00  0.59           H  
ATOM   3104 1HB  PHE A 188      17.551  22.375   7.185  1.00  0.59           H  
ATOM   3105 2HB  PHE A 188      18.787  22.105   5.977  1.00  0.59           H  
ATOM   3106  HD1 PHE A 188      15.597  20.804   7.342  1.00  0.59           H  
ATOM   3107  HD2 PHE A 188      18.579  20.419   4.363  1.00  0.59           H  
ATOM   3108  HE1 PHE A 188      14.110  19.336   6.048  1.00  0.59           H  
ATOM   3109  HE2 PHE A 188      17.117  18.974   3.068  1.00  0.59           H  
ATOM   3110  HZ  PHE A 188      14.925  18.437   3.887  1.00  0.59           H  
ATOM   3111  N   GLU A 189      20.930  20.418   6.287  1.00  0.60           N  
ATOM   3112  CA  GLU A 189      21.862  19.605   5.504  1.00  0.60           C  
ATOM   3113  C   GLU A 189      22.528  18.526   6.348  1.00  0.60           C  
ATOM   3114  O   GLU A 189      22.809  17.435   5.852  1.00  0.60           O  
ATOM   3115  CB  GLU A 189      22.943  20.465   4.835  1.00  0.60           C  
ATOM   3116  CG  GLU A 189      23.916  19.641   3.958  1.00  0.60           C  
ATOM   3117  CD  GLU A 189      24.915  20.456   3.155  1.00  0.60           C  
ATOM   3118  OE1 GLU A 189      24.904  21.660   3.250  1.00  0.60           O  
ATOM   3119  OE2 GLU A 189      25.684  19.861   2.436  1.00  0.60           O  
ATOM   3120  H   GLU A 189      21.063  21.428   6.315  1.00  0.60           H  
ATOM   3121  HA  GLU A 189      21.294  19.111   4.715  1.00  0.60           H  
ATOM   3122 1HB  GLU A 189      22.470  21.222   4.210  1.00  0.60           H  
ATOM   3123 2HB  GLU A 189      23.520  20.985   5.602  1.00  0.60           H  
ATOM   3124 1HG  GLU A 189      24.471  18.971   4.614  1.00  0.60           H  
ATOM   3125 2HG  GLU A 189      23.340  19.028   3.289  1.00  0.60           H  
ATOM   3126  N   GLY A 190      22.808  18.844   7.614  1.00  0.61           N  
ATOM   3127  CA  GLY A 190      23.474  17.925   8.523  1.00  0.61           C  
ATOM   3128  C   GLY A 190      22.574  16.819   9.093  1.00  0.61           C  
ATOM   3129  O   GLY A 190      23.065  15.932   9.797  1.00  0.61           O  
ATOM   3130  H   GLY A 190      22.585  19.780   7.954  1.00  0.61           H  
ATOM   3131 1HA  GLY A 190      24.316  17.470   8.005  1.00  0.61           H  
ATOM   3132 2HA  GLY A 190      23.892  18.502   9.347  1.00  0.61           H  
ATOM   3133  N   LEU A 191      21.270  16.845   8.809  1.00  0.61           N  
ATOM   3134  CA  LEU A 191      20.396  15.795   9.318  1.00  0.61           C  
ATOM   3135  C   LEU A 191      20.881  14.516   8.652  1.00  0.61           C  
ATOM   3136  O   LEU A 191      21.116  14.511   7.446  1.00  0.61           O  
ATOM   3137  CB  LEU A 191      18.944  16.107   8.934  1.00  0.61           C  
ATOM   3138  CG  LEU A 191      18.341  17.358   9.575  1.00  0.61           C  
ATOM   3139  CD1 LEU A 191      17.049  17.710   8.884  1.00  0.61           C  
ATOM   3140  CD2 LEU A 191      18.092  17.121  11.041  1.00  0.61           C  
ATOM   3141  H   LEU A 191      20.878  17.580   8.218  1.00  0.61           H  
ATOM   3142  HA  LEU A 191      20.499  15.716  10.400  1.00  0.61           H  
ATOM   3143 1HB  LEU A 191      18.916  16.271   7.876  1.00  0.61           H  
ATOM   3144 2HB  LEU A 191      18.313  15.255   9.177  1.00  0.61           H  
ATOM   3145  HG  LEU A 191      19.025  18.179   9.455  1.00  0.61           H  
ATOM   3146 1HD1 LEU A 191      16.661  18.604   9.340  1.00  0.61           H  
ATOM   3147 2HD1 LEU A 191      17.245  17.898   7.836  1.00  0.61           H  
ATOM   3148 3HD1 LEU A 191      16.343  16.909   8.980  1.00  0.61           H  
ATOM   3149 1HD2 LEU A 191      17.670  18.025  11.482  1.00  0.61           H  
ATOM   3150 2HD2 LEU A 191      17.395  16.294  11.165  1.00  0.61           H  
ATOM   3151 3HD2 LEU A 191      19.035  16.882  11.532  1.00  0.61           H  
ATOM   3152  N   LYS A 192      21.002  13.421   9.393  1.00  0.61           N  
ATOM   3153  CA  LYS A 192      21.542  12.195   8.794  1.00  0.61           C  
ATOM   3154  C   LYS A 192      20.822  11.733   7.532  1.00  0.61           C  
ATOM   3155  O   LYS A 192      21.458  11.364   6.544  1.00  0.61           O  
ATOM   3156  CB  LYS A 192      21.529  11.058   9.812  1.00  0.61           C  
ATOM   3157  CG  LYS A 192      22.114   9.748   9.293  1.00  0.61           C  
ATOM   3158  CD  LYS A 192      22.124   8.671  10.377  1.00  0.61           C  
ATOM   3159  CE  LYS A 192      22.671   7.353   9.843  1.00  0.61           C  
ATOM   3160  NZ  LYS A 192      22.692   6.295  10.890  1.00  0.61           N  
ATOM   3161  H   LYS A 192      20.780  13.451  10.378  1.00  0.61           H  
ATOM   3162  HA  LYS A 192      22.580  12.394   8.522  1.00  0.61           H  
ATOM   3163 1HB  LYS A 192      22.095  11.354  10.695  1.00  0.61           H  
ATOM   3164 2HB  LYS A 192      20.504  10.861  10.126  1.00  0.61           H  
ATOM   3165 1HG  LYS A 192      21.519   9.396   8.448  1.00  0.61           H  
ATOM   3166 2HG  LYS A 192      23.134   9.916   8.950  1.00  0.61           H  
ATOM   3167 1HD  LYS A 192      22.743   9.001  11.213  1.00  0.61           H  
ATOM   3168 2HD  LYS A 192      21.109   8.513  10.740  1.00  0.61           H  
ATOM   3169 1HE  LYS A 192      22.046   7.020   9.015  1.00  0.61           H  
ATOM   3170 2HE  LYS A 192      23.686   7.510   9.479  1.00  0.61           H  
ATOM   3171 1HZ  LYS A 192      23.059   5.439  10.496  1.00  0.61           H  
ATOM   3172 2HZ  LYS A 192      23.278   6.590  11.657  1.00  0.61           H  
ATOM   3173 3HZ  LYS A 192      21.753   6.134  11.226  1.00  0.61           H  
ATOM   3174  N   LYS A 193      19.496  11.750   7.558  1.00  0.61           N  
ATOM   3175  CA  LYS A 193      18.710  11.273   6.425  1.00  0.61           C  
ATOM   3176  C   LYS A 193      18.864  12.170   5.198  1.00  0.61           C  
ATOM   3177  O   LYS A 193      18.859  11.698   4.057  1.00  0.61           O  
ATOM   3178  CB  LYS A 193      17.265  11.151   6.858  1.00  0.61           C  
ATOM   3179  CG  LYS A 193      17.075  10.024   7.883  1.00  0.61           C  
ATOM   3180  CD  LYS A 193      15.659   9.919   8.370  1.00  0.61           C  
ATOM   3181  CE  LYS A 193      15.516   8.853   9.441  1.00  0.61           C  
ATOM   3182  NZ  LYS A 193      14.127   8.774   9.951  1.00  0.61           N  
ATOM   3183  H   LYS A 193      19.028  12.080   8.387  1.00  0.61           H  
ATOM   3184  HA  LYS A 193      19.071  10.280   6.154  1.00  0.61           H  
ATOM   3185 1HB  LYS A 193      16.927  12.089   7.301  1.00  0.61           H  
ATOM   3186 2HB  LYS A 193      16.631  10.943   5.992  1.00  0.61           H  
ATOM   3187 1HG  LYS A 193      17.354   9.075   7.424  1.00  0.61           H  
ATOM   3188 2HG  LYS A 193      17.729  10.199   8.735  1.00  0.61           H  
ATOM   3189 1HD  LYS A 193      15.336  10.879   8.775  1.00  0.61           H  
ATOM   3190 2HD  LYS A 193      15.007   9.658   7.541  1.00  0.61           H  
ATOM   3191 1HE  LYS A 193      15.797   7.886   9.026  1.00  0.61           H  
ATOM   3192 2HE  LYS A 193      16.182   9.091  10.269  1.00  0.61           H  
ATOM   3193 1HZ  LYS A 193      14.061   8.064  10.661  1.00  0.61           H  
ATOM   3194 2HZ  LYS A 193      13.857   9.670  10.341  1.00  0.61           H  
ATOM   3195 3HZ  LYS A 193      13.507   8.542   9.183  1.00  0.61           H  
ATOM   3196  N   ILE A 194      19.010  13.469   5.435  1.00  0.61           N  
ATOM   3197  CA  ILE A 194      19.129  14.423   4.350  1.00  0.61           C  
ATOM   3198  C   ILE A 194      20.517  14.322   3.770  1.00  0.61           C  
ATOM   3199  O   ILE A 194      20.683  14.297   2.552  1.00  0.61           O  
ATOM   3200  CB  ILE A 194      18.891  15.848   4.831  1.00  0.61           C  
ATOM   3201  CG1 ILE A 194      17.458  15.988   5.415  1.00  0.61           C  
ATOM   3202  CG2 ILE A 194      19.183  16.829   3.735  1.00  0.61           C  
ATOM   3203  CD1 ILE A 194      16.332  15.643   4.472  1.00  0.61           C  
ATOM   3204  H   ILE A 194      19.047  13.801   6.390  1.00  0.61           H  
ATOM   3205  HA  ILE A 194      18.403  14.179   3.576  1.00  0.61           H  
ATOM   3206  HB  ILE A 194      19.587  16.058   5.648  1.00  0.61           H  
ATOM   3207 1HG1 ILE A 194      17.375  15.342   6.286  1.00  0.61           H  
ATOM   3208 2HG1 ILE A 194      17.330  17.015   5.735  1.00  0.61           H  
ATOM   3209 1HG2 ILE A 194      19.066  17.827   4.116  1.00  0.61           H  
ATOM   3210 2HG2 ILE A 194      20.211  16.687   3.421  1.00  0.61           H  
ATOM   3211 3HG2 ILE A 194      18.524  16.669   2.900  1.00  0.61           H  
ATOM   3212 1HD1 ILE A 194      15.388  15.785   4.980  1.00  0.61           H  
ATOM   3213 2HD1 ILE A 194      16.374  16.288   3.617  1.00  0.61           H  
ATOM   3214 3HD1 ILE A 194      16.418  14.604   4.149  1.00  0.61           H  
ATOM   3215  N   SER A 195      21.511  14.231   4.648  1.00  0.61           N  
ATOM   3216  CA  SER A 195      22.890  14.106   4.236  1.00  0.61           C  
ATOM   3217  C   SER A 195      23.049  12.858   3.383  1.00  0.61           C  
ATOM   3218  O   SER A 195      23.653  12.912   2.309  1.00  0.61           O  
ATOM   3219  CB  SER A 195      23.778  14.040   5.461  1.00  0.61           C  
ATOM   3220  OG  SER A 195      25.133  13.898   5.119  1.00  0.61           O  
ATOM   3221  H   SER A 195      21.307  14.268   5.644  1.00  0.61           H  
ATOM   3222  HA  SER A 195      23.160  14.982   3.644  1.00  0.61           H  
ATOM   3223 1HB  SER A 195      23.639  14.951   6.047  1.00  0.61           H  
ATOM   3224 2HB  SER A 195      23.466  13.207   6.089  1.00  0.61           H  
ATOM   3225  HG  SER A 195      25.608  14.074   5.931  1.00  0.61           H  
ATOM   3226  N   ALA A 196      22.475  11.735   3.840  1.00  0.62           N  
ATOM   3227  CA  ALA A 196      22.560  10.499   3.083  1.00  0.62           C  
ATOM   3228  C   ALA A 196      21.947  10.673   1.699  1.00  0.62           C  
ATOM   3229  O   ALA A 196      22.510  10.207   0.707  1.00  0.62           O  
ATOM   3230  CB  ALA A 196      21.847   9.389   3.827  1.00  0.62           C  
ATOM   3231  H   ALA A 196      21.996  11.731   4.741  1.00  0.62           H  
ATOM   3232  HA  ALA A 196      23.612  10.244   2.963  1.00  0.62           H  
ATOM   3233 1HB  ALA A 196      21.928   8.462   3.266  1.00  0.62           H  
ATOM   3234 2HB  ALA A 196      22.299   9.265   4.812  1.00  0.62           H  
ATOM   3235 3HB  ALA A 196      20.795   9.656   3.945  1.00  0.62           H  
ATOM   3236  N   TYR A 197      20.810  11.372   1.615  1.00  0.63           N  
ATOM   3237  CA  TYR A 197      20.207  11.649   0.320  1.00  0.63           C  
ATOM   3238  C   TYR A 197      21.120  12.495  -0.553  1.00  0.63           C  
ATOM   3239  O   TYR A 197      21.347  12.184  -1.716  1.00  0.63           O  
ATOM   3240  CB  TYR A 197      18.848  12.328   0.435  1.00  0.63           C  
ATOM   3241  CG  TYR A 197      18.306  12.685  -0.935  1.00  0.63           C  
ATOM   3242  CD1 TYR A 197      17.762  11.706  -1.765  1.00  0.63           C  
ATOM   3243  CD2 TYR A 197      18.363  13.987  -1.365  1.00  0.63           C  
ATOM   3244  CE1 TYR A 197      17.295  12.046  -3.021  1.00  0.63           C  
ATOM   3245  CE2 TYR A 197      17.892  14.318  -2.604  1.00  0.63           C  
ATOM   3246  CZ  TYR A 197      17.370  13.367  -3.434  1.00  0.63           C  
ATOM   3247  OH  TYR A 197      16.931  13.726  -4.681  1.00  0.63           O  
ATOM   3248  H   TYR A 197      20.341  11.705   2.459  1.00  0.63           H  
ATOM   3249  HA  TYR A 197      20.057  10.699  -0.191  1.00  0.63           H  
ATOM   3250 1HB  TYR A 197      18.145  11.665   0.939  1.00  0.63           H  
ATOM   3251 2HB  TYR A 197      18.931  13.237   1.025  1.00  0.63           H  
ATOM   3252  HD1 TYR A 197      17.715  10.673  -1.427  1.00  0.63           H  
ATOM   3253  HD2 TYR A 197      18.788  14.755  -0.719  1.00  0.63           H  
ATOM   3254  HE1 TYR A 197      16.878  11.283  -3.679  1.00  0.63           H  
ATOM   3255  HE2 TYR A 197      17.942  15.331  -2.928  1.00  0.63           H  
ATOM   3256  HH  TYR A 197      16.759  12.927  -5.204  1.00  0.63           H  
ATOM   3257  N   MET A 198      21.637  13.581  -0.004  1.00  0.64           N  
ATOM   3258  CA  MET A 198      22.451  14.506  -0.777  1.00  0.64           C  
ATOM   3259  C   MET A 198      23.745  13.869  -1.300  1.00  0.64           C  
ATOM   3260  O   MET A 198      24.257  14.257  -2.350  1.00  0.64           O  
ATOM   3261  CB  MET A 198      22.687  15.763   0.041  1.00  0.64           C  
ATOM   3262  CG  MET A 198      21.394  16.579   0.214  1.00  0.64           C  
ATOM   3263  SD  MET A 198      21.587  18.027   1.214  1.00  0.64           S  
ATOM   3264  CE  MET A 198      22.561  19.054   0.130  1.00  0.64           C  
ATOM   3265  H   MET A 198      21.436  13.785   0.972  1.00  0.64           H  
ATOM   3266  HA  MET A 198      21.871  14.795  -1.642  1.00  0.64           H  
ATOM   3267 1HB  MET A 198      23.056  15.489   1.034  1.00  0.64           H  
ATOM   3268 2HB  MET A 198      23.437  16.388  -0.441  1.00  0.64           H  
ATOM   3269 1HG  MET A 198      21.027  16.877  -0.744  1.00  0.64           H  
ATOM   3270 2HG  MET A 198      20.636  15.948   0.674  1.00  0.64           H  
ATOM   3271 1HE  MET A 198      22.772  20.005   0.624  1.00  0.64           H  
ATOM   3272 2HE  MET A 198      23.501  18.553  -0.100  1.00  0.64           H  
ATOM   3273 3HE  MET A 198      22.010  19.239  -0.789  1.00  0.64           H  
ATOM   3274  N   LYS A 199      24.255  12.858  -0.596  1.00  0.66           N  
ATOM   3275  CA  LYS A 199      25.451  12.141  -1.036  1.00  0.66           C  
ATOM   3276  C   LYS A 199      25.129  10.990  -2.012  1.00  0.66           C  
ATOM   3277  O   LYS A 199      26.036  10.297  -2.483  1.00  0.66           O  
ATOM   3278  CB  LYS A 199      26.215  11.596   0.167  1.00  0.66           C  
ATOM   3279  CG  LYS A 199      26.825  12.664   1.063  1.00  0.66           C  
ATOM   3280  CD  LYS A 199      27.569  12.042   2.228  1.00  0.66           C  
ATOM   3281  CE  LYS A 199      28.198  13.102   3.116  1.00  0.66           C  
ATOM   3282  NZ  LYS A 199      28.917  12.497   4.270  1.00  0.66           N  
ATOM   3283  H   LYS A 199      23.825  12.605   0.296  1.00  0.66           H  
ATOM   3284  HA  LYS A 199      26.094  12.846  -1.560  1.00  0.66           H  
ATOM   3285 1HB  LYS A 199      25.526  11.006   0.782  1.00  0.66           H  
ATOM   3286 2HB  LYS A 199      27.008  10.933  -0.170  1.00  0.66           H  
ATOM   3287 1HG  LYS A 199      27.512  13.277   0.483  1.00  0.66           H  
ATOM   3288 2HG  LYS A 199      26.033  13.305   1.451  1.00  0.66           H  
ATOM   3289 1HD  LYS A 199      26.865  11.456   2.825  1.00  0.66           H  
ATOM   3290 2HD  LYS A 199      28.347  11.378   1.856  1.00  0.66           H  
ATOM   3291 1HE  LYS A 199      28.901  13.689   2.529  1.00  0.66           H  
ATOM   3292 2HE  LYS A 199      27.414  13.761   3.493  1.00  0.66           H  
ATOM   3293 1HZ  LYS A 199      29.318  13.229   4.838  1.00  0.66           H  
ATOM   3294 2HZ  LYS A 199      28.263  11.960   4.824  1.00  0.66           H  
ATOM   3295 3HZ  LYS A 199      29.650  11.892   3.932  1.00  0.66           H  
ATOM   3296  N   SER A 200      23.842  10.767  -2.286  1.00  0.69           N  
ATOM   3297  CA  SER A 200      23.363   9.701  -3.158  1.00  0.69           C  
ATOM   3298  C   SER A 200      23.431  10.079  -4.623  1.00  0.69           C  
ATOM   3299  O   SER A 200      23.297  11.244  -4.995  1.00  0.69           O  
ATOM   3300  CB  SER A 200      21.916   9.337  -2.842  1.00  0.69           C  
ATOM   3301  OG  SER A 200      21.412   8.391  -3.757  1.00  0.69           O  
ATOM   3302  H   SER A 200      23.133  11.378  -1.887  1.00  0.69           H  
ATOM   3303  HA  SER A 200      23.990   8.823  -2.999  1.00  0.69           H  
ATOM   3304 1HB  SER A 200      21.839   8.961  -1.822  1.00  0.69           H  
ATOM   3305 2HB  SER A 200      21.307  10.213  -2.911  1.00  0.69           H  
ATOM   3306  HG  SER A 200      21.925   7.587  -3.599  1.00  0.69           H  
ATOM   3307  N   SER A 201      23.524   9.065  -5.480  1.00  0.72           N  
ATOM   3308  CA  SER A 201      23.470   9.258  -6.930  1.00  0.72           C  
ATOM   3309  C   SER A 201      22.120   9.855  -7.373  1.00  0.72           C  
ATOM   3310  O   SER A 201      21.990  10.362  -8.486  1.00  0.72           O  
ATOM   3311  CB  SER A 201      23.725   7.940  -7.637  1.00  0.72           C  
ATOM   3312  OG  SER A 201      22.689   7.026  -7.404  1.00  0.72           O  
ATOM   3313  H   SER A 201      23.644   8.132  -5.118  1.00  0.72           H  
ATOM   3314  HA  SER A 201      24.258   9.959  -7.209  1.00  0.72           H  
ATOM   3315 1HB  SER A 201      23.826   8.114  -8.708  1.00  0.72           H  
ATOM   3316 2HB  SER A 201      24.666   7.522  -7.285  1.00  0.72           H  
ATOM   3317  HG  SER A 201      21.930   7.361  -7.889  1.00  0.72           H  
ATOM   3318  N   ARG A 202      21.120   9.797  -6.483  1.00  0.76           N  
ATOM   3319  CA  ARG A 202      19.791  10.347  -6.717  1.00  0.76           C  
ATOM   3320  C   ARG A 202      19.731  11.871  -6.525  1.00  0.76           C  
ATOM   3321  O   ARG A 202      18.709  12.497  -6.817  1.00  0.76           O  
ATOM   3322  CB  ARG A 202      18.792   9.735  -5.756  1.00  0.76           C  
ATOM   3323  CG  ARG A 202      18.556   8.258  -5.908  1.00  0.76           C  
ATOM   3324  CD  ARG A 202      17.664   7.772  -4.835  1.00  0.76           C  
ATOM   3325  NE  ARG A 202      18.291   7.867  -3.515  1.00  0.76           N  
ATOM   3326  CZ  ARG A 202      17.599   7.778  -2.352  1.00  0.76           C  
ATOM   3327  NH1 ARG A 202      16.297   7.612  -2.406  1.00  0.76           N  
ATOM   3328  NH2 ARG A 202      18.211   7.865  -1.174  1.00  0.76           N  
ATOM   3329  H   ARG A 202      21.290   9.341  -5.586  1.00  0.76           H  
ATOM   3330  HA  ARG A 202      19.498  10.112  -7.740  1.00  0.76           H  
ATOM   3331 1HB  ARG A 202      19.130   9.912  -4.734  1.00  0.76           H  
ATOM   3332 2HB  ARG A 202      17.829  10.233  -5.872  1.00  0.76           H  
ATOM   3333 1HG  ARG A 202      18.090   8.056  -6.872  1.00  0.76           H  
ATOM   3334 2HG  ARG A 202      19.508   7.728  -5.839  1.00  0.76           H  
ATOM   3335 1HD  ARG A 202      16.750   8.371  -4.822  1.00  0.76           H  
ATOM   3336 2HD  ARG A 202      17.410   6.729  -5.018  1.00  0.76           H  
ATOM   3337  HE  ARG A 202      19.311   8.009  -3.481  1.00  0.76           H  
ATOM   3338 1HH1 ARG A 202      15.828   7.554  -3.297  1.00  0.76           H  
ATOM   3339 2HH1 ARG A 202      15.745   7.562  -1.541  1.00  0.76           H  
ATOM   3340 1HH2 ARG A 202      19.207   7.996  -1.126  1.00  0.76           H  
ATOM   3341 2HH2 ARG A 202      17.665   7.815  -0.294  1.00  0.76           H  
ATOM   3342  N   PHE A 203      20.794  12.480  -6.001  1.00  0.80           N  
ATOM   3343  CA  PHE A 203      20.771  13.918  -5.776  1.00  0.80           C  
ATOM   3344  C   PHE A 203      20.989  14.704  -7.059  1.00  0.80           C  
ATOM   3345  O   PHE A 203      22.103  14.836  -7.580  1.00  0.80           O  
ATOM   3346  CB  PHE A 203      21.809  14.317  -4.733  1.00  0.80           C  
ATOM   3347  CG  PHE A 203      21.858  15.817  -4.426  1.00  0.80           C  
ATOM   3348  CD1 PHE A 203      20.905  16.423  -3.643  1.00  0.80           C  
ATOM   3349  CD2 PHE A 203      22.892  16.603  -4.908  1.00  0.80           C  
ATOM   3350  CE1 PHE A 203      20.963  17.776  -3.358  1.00  0.80           C  
ATOM   3351  CE2 PHE A 203      22.953  17.953  -4.618  1.00  0.80           C  
ATOM   3352  CZ  PHE A 203      21.986  18.537  -3.846  1.00  0.80           C  
ATOM   3353  H   PHE A 203      21.634  11.957  -5.756  1.00  0.80           H  
ATOM   3354  HA  PHE A 203      19.790  14.183  -5.383  1.00  0.80           H  
ATOM   3355 1HB  PHE A 203      21.600  13.784  -3.809  1.00  0.80           H  
ATOM   3356 2HB  PHE A 203      22.800  14.001  -5.061  1.00  0.80           H  
ATOM   3357  HD1 PHE A 203      20.105  15.821  -3.251  1.00  0.80           H  
ATOM   3358  HD2 PHE A 203      23.665  16.140  -5.520  1.00  0.80           H  
ATOM   3359  HE1 PHE A 203      20.197  18.237  -2.736  1.00  0.80           H  
ATOM   3360  HE2 PHE A 203      23.767  18.554  -4.998  1.00  0.80           H  
ATOM   3361  HZ  PHE A 203      22.035  19.599  -3.616  1.00  0.80           H  
ATOM   3362  N   LEU A 204      19.914  15.291  -7.550  1.00  0.84           N  
ATOM   3363  CA  LEU A 204      19.958  16.001  -8.812  1.00  0.84           C  
ATOM   3364  C   LEU A 204      20.472  17.410  -8.618  1.00  0.84           C  
ATOM   3365  O   LEU A 204      19.709  18.362  -8.641  1.00  0.84           O  
ATOM   3366  CB  LEU A 204      18.568  16.062  -9.450  1.00  0.84           C  
ATOM   3367  CG  LEU A 204      17.918  14.722  -9.773  1.00  0.84           C  
ATOM   3368  CD1 LEU A 204      16.542  14.969 -10.369  1.00  0.84           C  
ATOM   3369  CD2 LEU A 204      18.797  13.959 -10.734  1.00  0.84           C  
ATOM   3370  H   LEU A 204      19.034  15.176  -7.066  1.00  0.84           H  
ATOM   3371  HA  LEU A 204      20.633  15.474  -9.485  1.00  0.84           H  
ATOM   3372 1HB  LEU A 204      17.900  16.598  -8.777  1.00  0.84           H  
ATOM   3373 2HB  LEU A 204      18.638  16.628 -10.383  1.00  0.84           H  
ATOM   3374  HG  LEU A 204      17.793  14.139  -8.856  1.00  0.84           H  
ATOM   3375 1HD1 LEU A 204      16.085  14.016 -10.603  1.00  0.84           H  
ATOM   3376 2HD1 LEU A 204      15.917  15.514  -9.668  1.00  0.84           H  
ATOM   3377 3HD1 LEU A 204      16.653  15.544 -11.281  1.00  0.84           H  
ATOM   3378 1HD2 LEU A 204      18.328  12.998 -10.970  1.00  0.84           H  
ATOM   3379 2HD2 LEU A 204      18.915  14.533 -11.657  1.00  0.84           H  
ATOM   3380 3HD2 LEU A 204      19.773  13.786 -10.280  1.00  0.84           H  
ATOM   3381  N   ARG A 205      21.775  17.541  -8.430  1.00  0.86           N  
ATOM   3382  CA  ARG A 205      22.388  18.848  -8.173  1.00  0.86           C  
ATOM   3383  C   ARG A 205      21.981  19.886  -9.231  1.00  0.86           C  
ATOM   3384  O   ARG A 205      21.762  21.057  -8.912  1.00  0.86           O  
ATOM   3385  CB  ARG A 205      23.902  18.723  -8.129  1.00  0.86           C  
ATOM   3386  CG  ARG A 205      24.645  19.980  -7.706  1.00  0.86           C  
ATOM   3387  CD  ARG A 205      26.118  19.748  -7.646  1.00  0.86           C  
ATOM   3388  NE  ARG A 205      26.466  18.739  -6.645  1.00  0.86           N  
ATOM   3389  CZ  ARG A 205      26.630  18.983  -5.326  1.00  0.86           C  
ATOM   3390  NH1 ARG A 205      26.485  20.203  -4.856  1.00  0.86           N  
ATOM   3391  NH2 ARG A 205      26.934  17.991  -4.504  1.00  0.86           N  
ATOM   3392  H   ARG A 205      22.321  16.679  -8.402  1.00  0.86           H  
ATOM   3393  HA  ARG A 205      22.046  19.199  -7.200  1.00  0.86           H  
ATOM   3394 1HB  ARG A 205      24.182  17.920  -7.452  1.00  0.86           H  
ATOM   3395 2HB  ARG A 205      24.265  18.453  -9.120  1.00  0.86           H  
ATOM   3396 1HG  ARG A 205      24.452  20.770  -8.434  1.00  0.86           H  
ATOM   3397 2HG  ARG A 205      24.301  20.300  -6.723  1.00  0.86           H  
ATOM   3398 1HD  ARG A 205      26.471  19.401  -8.617  1.00  0.86           H  
ATOM   3399 2HD  ARG A 205      26.624  20.677  -7.386  1.00  0.86           H  
ATOM   3400  HE  ARG A 205      26.586  17.786  -6.963  1.00  0.86           H  
ATOM   3401 1HH1 ARG A 205      26.254  20.962  -5.482  1.00  0.86           H  
ATOM   3402 2HH1 ARG A 205      26.609  20.382  -3.869  1.00  0.86           H  
ATOM   3403 1HH2 ARG A 205      27.042  17.051  -4.861  1.00  0.86           H  
ATOM   3404 2HH2 ARG A 205      27.054  18.169  -3.518  1.00  0.86           H  
ATOM   3405  N   SER A 206      21.910  19.452 -10.488  1.00  0.87           N  
ATOM   3406  CA  SER A 206      21.499  20.307 -11.593  1.00  0.87           C  
ATOM   3407  C   SER A 206      21.025  19.411 -12.748  1.00  0.87           C  
ATOM   3408  O   SER A 206      21.424  18.246 -12.801  1.00  0.87           O  
ATOM   3409  CB  SER A 206      22.653  21.188 -12.024  1.00  0.87           C  
ATOM   3410  OG  SER A 206      23.687  20.431 -12.586  1.00  0.87           O  
ATOM   3411  H   SER A 206      22.114  18.481 -10.666  1.00  0.87           H  
ATOM   3412  HA  SER A 206      20.688  20.934 -11.241  1.00  0.87           H  
ATOM   3413 1HB  SER A 206      22.303  21.915 -12.749  1.00  0.87           H  
ATOM   3414 2HB  SER A 206      23.029  21.747 -11.169  1.00  0.87           H  
ATOM   3415  HG  SER A 206      24.311  21.072 -12.946  1.00  0.87           H  
ATOM   3416  N   PRO A 207      20.202  19.905 -13.701  1.00  0.89           N  
ATOM   3417  CA  PRO A 207      19.554  21.206 -13.906  1.00  0.89           C  
ATOM   3418  C   PRO A 207      18.635  21.550 -12.761  1.00  0.89           C  
ATOM   3419  O   PRO A 207      18.226  20.650 -12.026  1.00  0.89           O  
ATOM   3420  CB  PRO A 207      18.726  20.981 -15.179  1.00  0.89           C  
ATOM   3421  CG  PRO A 207      19.380  19.829 -15.875  1.00  0.89           C  
ATOM   3422  CD  PRO A 207      19.873  18.940 -14.762  1.00  0.89           C  
ATOM   3423  HA  PRO A 207      20.309  21.994 -14.050  1.00  0.89           H  
ATOM   3424 1HB  PRO A 207      17.686  20.781 -14.898  1.00  0.89           H  
ATOM   3425 2HB  PRO A 207      18.697  21.884 -15.791  1.00  0.89           H  
ATOM   3426 1HG  PRO A 207      18.647  19.326 -16.522  1.00  0.89           H  
ATOM   3427 2HG  PRO A 207      20.175  20.187 -16.526  1.00  0.89           H  
ATOM   3428 1HD  PRO A 207      19.071  18.259 -14.422  1.00  0.89           H  
ATOM   3429 2HD  PRO A 207      20.773  18.390 -15.074  1.00  0.89           H  
ATOM   3430  N   LEU A 208      18.359  22.835 -12.564  1.00  0.90           N  
ATOM   3431  CA  LEU A 208      17.435  23.223 -11.499  1.00  0.90           C  
ATOM   3432  C   LEU A 208      16.031  23.332 -12.065  1.00  0.90           C  
ATOM   3433  O   LEU A 208      15.035  23.111 -11.382  1.00  0.90           O  
ATOM   3434  CB  LEU A 208      17.823  24.566 -10.868  1.00  0.90           C  
ATOM   3435  CG  LEU A 208      19.160  24.658 -10.172  1.00  0.90           C  
ATOM   3436  CD1 LEU A 208      19.332  26.090  -9.671  1.00  0.90           C  
ATOM   3437  CD2 LEU A 208      19.213  23.660  -9.043  1.00  0.90           C  
ATOM   3438  H   LEU A 208      18.720  23.532 -13.218  1.00  0.90           H  
ATOM   3439  HA  LEU A 208      17.438  22.461 -10.735  1.00  0.90           H  
ATOM   3440 1HB  LEU A 208      17.854  25.296 -11.656  1.00  0.90           H  
ATOM   3441 2HB  LEU A 208      17.048  24.853 -10.155  1.00  0.90           H  
ATOM   3442  HG  LEU A 208      19.964  24.442 -10.879  1.00  0.90           H  
ATOM   3443 1HD1 LEU A 208      20.285  26.187  -9.172  1.00  0.90           H  
ATOM   3444 2HD1 LEU A 208      19.290  26.783 -10.513  1.00  0.90           H  
ATOM   3445 3HD1 LEU A 208      18.539  26.317  -8.975  1.00  0.90           H  
ATOM   3446 1HD2 LEU A 208      20.171  23.722  -8.538  1.00  0.90           H  
ATOM   3447 2HD2 LEU A 208      18.413  23.874  -8.335  1.00  0.90           H  
ATOM   3448 3HD2 LEU A 208      19.090  22.655  -9.444  1.00  0.90           H  
ATOM   3449  N   PHE A 209      15.973  23.711 -13.325  1.00  0.91           N  
ATOM   3450  CA  PHE A 209      14.722  23.952 -14.016  1.00  0.91           C  
ATOM   3451  C   PHE A 209      14.705  23.178 -15.314  1.00  0.91           C  
ATOM   3452  O   PHE A 209      15.691  22.529 -15.666  1.00  0.91           O  
ATOM   3453  CB  PHE A 209      14.486  25.456 -14.194  1.00  0.91           C  
ATOM   3454  CG  PHE A 209      14.274  26.174 -12.872  1.00  0.91           C  
ATOM   3455  CD1 PHE A 209      15.318  26.671 -12.130  1.00  0.91           C  
ATOM   3456  CD2 PHE A 209      12.997  26.317 -12.365  1.00  0.91           C  
ATOM   3457  CE1 PHE A 209      15.100  27.260 -10.915  1.00  0.91           C  
ATOM   3458  CE2 PHE A 209      12.774  26.928 -11.153  1.00  0.91           C  
ATOM   3459  CZ  PHE A 209      13.830  27.394 -10.423  1.00  0.91           C  
ATOM   3460  H   PHE A 209      16.844  23.849 -13.840  1.00  0.91           H  
ATOM   3461  HA  PHE A 209      13.908  23.579 -13.399  1.00  0.91           H  
ATOM   3462 1HB  PHE A 209      15.322  25.897 -14.701  1.00  0.91           H  
ATOM   3463 2HB  PHE A 209      13.633  25.618 -14.809  1.00  0.91           H  
ATOM   3464  HD1 PHE A 209      16.314  26.574 -12.495  1.00  0.91           H  
ATOM   3465  HD2 PHE A 209      12.161  25.926 -12.934  1.00  0.91           H  
ATOM   3466  HE1 PHE A 209      15.936  27.603 -10.340  1.00  0.91           H  
ATOM   3467  HE2 PHE A 209      11.762  27.022 -10.768  1.00  0.91           H  
ATOM   3468  HZ  PHE A 209      13.662  27.862  -9.454  1.00  0.91           H  
ATOM   3469  N   LEU A 210      13.581  23.183 -16.006  1.00  0.91           N  
ATOM   3470  CA  LEU A 210      13.549  22.479 -17.270  1.00  0.91           C  
ATOM   3471  C   LEU A 210      14.549  23.108 -18.199  1.00  0.91           C  
ATOM   3472  O   LEU A 210      14.891  24.277 -18.055  1.00  0.91           O  
ATOM   3473  CB  LEU A 210      12.162  22.481 -17.894  1.00  0.91           C  
ATOM   3474  CG  LEU A 210      11.103  21.674 -17.176  1.00  0.91           C  
ATOM   3475  CD1 LEU A 210       9.773  21.916 -17.843  1.00  0.91           C  
ATOM   3476  CD2 LEU A 210      11.464  20.185 -17.253  1.00  0.91           C  
ATOM   3477  H   LEU A 210      12.773  23.719 -15.700  1.00  0.91           H  
ATOM   3478  HA  LEU A 210      13.843  21.446 -17.108  1.00  0.91           H  
ATOM   3479 1HB  LEU A 210      11.806  23.491 -17.945  1.00  0.91           H  
ATOM   3480 2HB  LEU A 210      12.232  22.108 -18.880  1.00  0.91           H  
ATOM   3481  HG  LEU A 210      11.037  21.990 -16.134  1.00  0.91           H  
ATOM   3482 1HD1 LEU A 210       8.999  21.336 -17.338  1.00  0.91           H  
ATOM   3483 2HD1 LEU A 210       9.528  22.979 -17.791  1.00  0.91           H  
ATOM   3484 3HD1 LEU A 210       9.842  21.606 -18.880  1.00  0.91           H  
ATOM   3485 1HD2 LEU A 210      10.701  19.615 -16.747  1.00  0.91           H  
ATOM   3486 2HD2 LEU A 210      11.517  19.873 -18.295  1.00  0.91           H  
ATOM   3487 3HD2 LEU A 210      12.422  20.010 -16.777  1.00  0.91           H  
ATOM   3488  N   LYS A 211      14.983  22.340 -19.194  1.00  0.93           N  
ATOM   3489  CA  LYS A 211      15.988  22.768 -20.170  1.00  0.93           C  
ATOM   3490  C   LYS A 211      15.533  24.012 -20.947  1.00  0.93           C  
ATOM   3491  O   LYS A 211      16.331  24.706 -21.571  1.00  0.93           O  
ATOM   3492  CB  LYS A 211      16.296  21.597 -21.087  1.00  0.93           C  
ATOM   3493  CG  LYS A 211      16.966  20.441 -20.336  1.00  0.93           C  
ATOM   3494  CD  LYS A 211      17.224  19.298 -21.249  1.00  0.93           C  
ATOM   3495  CE  LYS A 211      17.868  18.130 -20.578  1.00  0.93           C  
ATOM   3496  NZ  LYS A 211      18.052  17.035 -21.548  1.00  0.93           N  
ATOM   3497  H   LYS A 211      14.640  21.393 -19.251  1.00  0.93           H  
ATOM   3498  HA  LYS A 211      16.891  23.028 -19.624  1.00  0.93           H  
ATOM   3499 1HB  LYS A 211      15.398  21.235 -21.569  1.00  0.93           H  
ATOM   3500 2HB  LYS A 211      16.981  21.922 -21.870  1.00  0.93           H  
ATOM   3501 1HG  LYS A 211      17.911  20.777 -19.907  1.00  0.93           H  
ATOM   3502 2HG  LYS A 211      16.315  20.109 -19.528  1.00  0.93           H  
ATOM   3503 1HD  LYS A 211      16.301  18.976 -21.740  1.00  0.93           H  
ATOM   3504 2HD  LYS A 211      17.925  19.625 -21.993  1.00  0.93           H  
ATOM   3505 1HE  LYS A 211      18.842  18.432 -20.197  1.00  0.93           H  
ATOM   3506 2HE  LYS A 211      17.253  17.778 -19.752  1.00  0.93           H  
ATOM   3507 1HZ  LYS A 211      18.502  16.250 -21.119  1.00  0.93           H  
ATOM   3508 2HZ  LYS A 211      17.116  16.742 -21.907  1.00  0.93           H  
ATOM   3509 3HZ  LYS A 211      18.639  17.405 -22.332  1.00  0.93           H  
ATOM   3510  N   MET A 212      14.233  24.265 -20.898  1.00  0.95           N  
ATOM   3511  CA  MET A 212      13.557  25.421 -21.456  1.00  0.95           C  
ATOM   3512  C   MET A 212      14.059  26.735 -20.822  1.00  0.95           C  
ATOM   3513  O   MET A 212      13.972  27.805 -21.426  1.00  0.95           O  
ATOM   3514  CB  MET A 212      12.068  25.247 -21.172  1.00  0.95           C  
ATOM   3515  CG  MET A 212      11.138  26.259 -21.762  1.00  0.95           C  
ATOM   3516  SD  MET A 212       9.427  25.866 -21.367  1.00  0.95           S  
ATOM   3517  CE  MET A 212       9.210  24.326 -22.255  1.00  0.95           C  
ATOM   3518  H   MET A 212      13.669  23.609 -20.386  1.00  0.95           H  
ATOM   3519  HA  MET A 212      13.750  25.466 -22.525  1.00  0.95           H  
ATOM   3520 1HB  MET A 212      11.748  24.268 -21.509  1.00  0.95           H  
ATOM   3521 2HB  MET A 212      11.918  25.267 -20.105  1.00  0.95           H  
ATOM   3522 1HG  MET A 212      11.370  27.247 -21.363  1.00  0.95           H  
ATOM   3523 2HG  MET A 212      11.245  26.294 -22.837  1.00  0.95           H  
ATOM   3524 1HE  MET A 212       8.196  23.965 -22.111  1.00  0.95           H  
ATOM   3525 2HE  MET A 212       9.378  24.498 -23.313  1.00  0.95           H  
ATOM   3526 3HE  MET A 212       9.921  23.585 -21.888  1.00  0.95           H  
ATOM   3527  N   ALA A 213      14.510  26.653 -19.564  1.00  1.00           N  
ATOM   3528  CA  ALA A 213      14.977  27.796 -18.778  1.00  1.00           C  
ATOM   3529  C   ALA A 213      16.226  28.428 -19.354  1.00  1.00           C  
ATOM   3530  O   ALA A 213      17.096  27.749 -19.891  1.00  1.00           O  
ATOM   3531  CB  ALA A 213      15.272  27.371 -17.351  1.00  1.00           C  
ATOM   3532  H   ALA A 213      14.569  25.738 -19.124  1.00  1.00           H  
ATOM   3533  HA  ALA A 213      14.193  28.545 -18.779  1.00  1.00           H  
ATOM   3534 1HB  ALA A 213      15.586  28.238 -16.778  1.00  1.00           H  
ATOM   3535 2HB  ALA A 213      14.383  26.946 -16.905  1.00  1.00           H  
ATOM   3536 3HB  ALA A 213      16.064  26.621 -17.355  1.00  1.00           H  
ATOM   3537  N   MET A 214      16.350  29.737 -19.193  1.00  1.09           N  
ATOM   3538  CA  MET A 214      17.563  30.422 -19.605  1.00  1.09           C  
ATOM   3539  C   MET A 214      18.650  30.231 -18.551  1.00  1.09           C  
ATOM   3540  O   MET A 214      19.823  30.046 -18.875  1.00  1.09           O  
ATOM   3541  CB  MET A 214      17.272  31.896 -19.798  1.00  1.09           C  
ATOM   3542  CG  MET A 214      16.352  32.178 -20.949  1.00  1.09           C  
ATOM   3543  SD  MET A 214      15.923  33.888 -21.072  1.00  1.09           S  
ATOM   3544  CE  MET A 214      17.450  34.630 -21.626  1.00  1.09           C  
ATOM   3545  H   MET A 214      15.608  30.267 -18.748  1.00  1.09           H  
ATOM   3546  HA  MET A 214      17.912  29.991 -20.542  1.00  1.09           H  
ATOM   3547 1HB  MET A 214      16.815  32.305 -18.892  1.00  1.09           H  
ATOM   3548 2HB  MET A 214      18.205  32.436 -19.962  1.00  1.09           H  
ATOM   3549 1HG  MET A 214      16.820  31.865 -21.880  1.00  1.09           H  
ATOM   3550 2HG  MET A 214      15.431  31.603 -20.817  1.00  1.09           H  
ATOM   3551 1HE  MET A 214      17.304  35.707 -21.754  1.00  1.09           H  
ATOM   3552 2HE  MET A 214      18.233  34.453 -20.887  1.00  1.09           H  
ATOM   3553 3HE  MET A 214      17.743  34.193 -22.580  1.00  1.09           H  
ATOM   3554  N   TRP A 215      18.241  30.274 -17.280  1.00  1.24           N  
ATOM   3555  CA  TRP A 215      19.194  30.121 -16.172  1.00  1.24           C  
ATOM   3556  C   TRP A 215      19.429  28.695 -15.683  1.00  1.24           C  
ATOM   3557  O   TRP A 215      20.567  28.289 -15.464  1.00  1.24           O  
ATOM   3558  CB  TRP A 215      18.787  30.903 -14.941  1.00  1.24           C  
ATOM   3559  CG  TRP A 215      19.736  30.639 -13.808  1.00  1.24           C  
ATOM   3560  CD1 TRP A 215      19.539  29.801 -12.737  1.00  1.24           C  
ATOM   3561  CD2 TRP A 215      21.049  31.209 -13.634  1.00  1.24           C  
ATOM   3562  NE1 TRP A 215      20.653  29.806 -11.925  1.00  1.24           N  
ATOM   3563  CE2 TRP A 215      21.584  30.665 -12.459  1.00  1.24           C  
ATOM   3564  CE3 TRP A 215      21.805  32.118 -14.369  1.00  1.24           C  
ATOM   3565  CZ2 TRP A 215      22.843  31.007 -12.009  1.00  1.24           C  
ATOM   3566  CZ3 TRP A 215      23.057  32.467 -13.908  1.00  1.24           C  
ATOM   3567  CH2 TRP A 215      23.563  31.927 -12.758  1.00  1.24           C  
ATOM   3568  H   TRP A 215      17.252  30.456 -17.105  1.00  1.24           H  
ATOM   3569  HA  TRP A 215      20.151  30.513 -16.510  1.00  1.24           H  
ATOM   3570 1HB  TRP A 215      18.777  31.954 -15.158  1.00  1.24           H  
ATOM   3571 2HB  TRP A 215      17.798  30.612 -14.647  1.00  1.24           H  
ATOM   3572  HD1 TRP A 215      18.640  29.212 -12.562  1.00  1.24           H  
ATOM   3573  HE1 TRP A 215      20.771  29.273 -11.075  1.00  1.24           H  
ATOM   3574  HE3 TRP A 215      21.413  32.545 -15.288  1.00  1.24           H  
ATOM   3575  HZ2 TRP A 215      23.275  30.586 -11.103  1.00  1.24           H  
ATOM   3576  HZ3 TRP A 215      23.638  33.182 -14.488  1.00  1.24           H  
ATOM   3577  HH2 TRP A 215      24.559  32.222 -12.425  1.00  1.24           H  
ATOM   3578  N   GLY A 216      18.350  27.954 -15.458  1.00  1.47           N  
ATOM   3579  CA  GLY A 216      18.403  26.649 -14.801  1.00  1.47           C  
ATOM   3580  C   GLY A 216      18.752  25.469 -15.695  1.00  1.47           C  
ATOM   3581  O   GLY A 216      18.707  24.316 -15.245  1.00  1.47           O  
ATOM   3582  H   GLY A 216      17.453  28.332 -15.713  1.00  1.47           H  
ATOM   3583 1HA  GLY A 216      19.127  26.701 -13.987  1.00  1.47           H  
ATOM   3584 2HA  GLY A 216      17.445  26.463 -14.339  1.00  1.47           H  
ATOM   3585  N   ASN A 217      19.087  25.740 -16.958  1.00  1.78           N  
ATOM   3586  CA  ASN A 217      19.404  24.701 -17.939  1.00  1.78           C  
ATOM   3587  C   ASN A 217      20.810  24.136 -17.796  1.00  1.78           C  
ATOM   3588  O   ASN A 217      21.677  24.443 -18.615  1.00  1.78           O  
ATOM   3589  CB  ASN A 217      19.232  25.227 -19.351  1.00  1.78           C  
ATOM   3590  CG  ASN A 217      19.410  24.156 -20.436  1.00  1.78           C  
ATOM   3591  OD1 ASN A 217      19.453  22.945 -20.173  1.00  1.78           O  
ATOM   3592  ND2 ASN A 217      19.511  24.604 -21.665  1.00  1.78           N  
ATOM   3593  H   ASN A 217      19.123  26.707 -17.250  1.00  1.78           H  
ATOM   3594  HA  ASN A 217      18.708  23.873 -17.791  1.00  1.78           H  
ATOM   3595 1HB  ASN A 217      18.225  25.624 -19.447  1.00  1.78           H  
ATOM   3596 2HB  ASN A 217      19.925  26.049 -19.530  1.00  1.78           H  
ATOM   3597 1HD2 ASN A 217      19.621  23.969 -22.426  1.00  1.78           H  
ATOM   3598 2HD2 ASN A 217      19.462  25.589 -21.839  1.00  1.78           H  
ATOM   3599  N   LYS A 218      20.974  23.290 -16.776  1.00  2.14           N  
ATOM   3600  CA  LYS A 218      22.206  22.574 -16.405  1.00  2.14           C  
ATOM   3601  C   LYS A 218      23.103  23.422 -15.514  1.00  2.14           C  
ATOM   3602  O   LYS A 218      22.730  23.752 -14.388  1.00  2.14           O  
ATOM   3603  OXT LYS A 218      24.190  23.813 -15.936  1.00  2.14           O  
ATOM   3604  CB  LYS A 218      22.989  22.090 -17.646  1.00  2.14           C  
ATOM   3605  CG  LYS A 218      22.270  21.012 -18.491  1.00  2.14           C  
ATOM   3606  CD  LYS A 218      23.071  20.656 -19.745  1.00  2.14           C  
ATOM   3607  CE  LYS A 218      22.390  19.551 -20.553  1.00  2.14           C  
ATOM   3608  NZ  LYS A 218      23.135  19.229 -21.816  1.00  2.14           N  
ATOM   3609  H   LYS A 218      20.149  23.191 -16.187  1.00  2.14           H  
ATOM   3610  HA  LYS A 218      21.930  21.691 -15.831  1.00  2.14           H  
ATOM   3611 1HB  LYS A 218      23.324  22.898 -18.272  1.00  2.14           H  
ATOM   3612 2HB  LYS A 218      23.898  21.607 -17.289  1.00  2.14           H  
ATOM   3613 1HG  LYS A 218      22.144  20.111 -17.894  1.00  2.14           H  
ATOM   3614 2HG  LYS A 218      21.284  21.371 -18.791  1.00  2.14           H  
ATOM   3615 1HD  LYS A 218      23.163  21.547 -20.371  1.00  2.14           H  
ATOM   3616 2HD  LYS A 218      24.069  20.328 -19.460  1.00  2.14           H  
ATOM   3617 1HE  LYS A 218      22.346  18.656 -19.936  1.00  2.14           H  
ATOM   3618 2HE  LYS A 218      21.371  19.854 -20.809  1.00  2.14           H  
ATOM   3619 1HZ  LYS A 218      22.665  18.471 -22.306  1.00  2.14           H  
ATOM   3620 2HZ  LYS A 218      23.168  20.044 -22.414  1.00  2.14           H  
ATOM   3621 3HZ  LYS A 218      24.070  18.938 -21.591  1.00  2.14           H  
TER    3622
ENDMDL

REMARK ID 209187 MODEL 4 2022-02-12_00000114_1_19
PFRMAT TS
TARGET 2022-02-12_00000114_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.946  -0.227   1.667  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.097  -0.093   0.780  1.00  1.06           C  
ATOM      3  C   MET A   1       2.587   1.356   0.641  1.00  1.06           C  
ATOM      4  O   MET A   1       1.799   2.220   0.258  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.765  -0.615  -0.614  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.920  -0.463  -1.581  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.607  -1.097  -3.202  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.023  -0.418  -4.050  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.834  -1.195   1.931  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.091   0.333   2.495  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.114   0.089   1.189  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.875  -0.719   1.192  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.499  -1.669  -0.559  1.00  1.06           H  
ATOM     14 2HB  MET A   1       0.908  -0.074  -1.017  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.144   0.588  -1.678  1.00  1.06           H  
ATOM     16 2HG  MET A   1       3.803  -0.958  -1.184  1.00  1.06           H  
ATOM     17 1HE  MET A   1       3.988  -0.731  -5.084  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.009   0.677  -3.988  1.00  1.06           H  
ATOM     19 3HE  MET A   1       4.937  -0.789  -3.590  1.00  1.06           H  
ATOM     20  N   PRO A   2       3.860   1.671   0.965  1.00  0.91           N  
ATOM     21  CA  PRO A   2       4.462   2.983   0.812  1.00  0.91           C  
ATOM     22  C   PRO A   2       4.732   3.227  -0.661  1.00  0.91           C  
ATOM     23  O   PRO A   2       4.861   2.280  -1.436  1.00  0.91           O  
ATOM     24  CB  PRO A   2       5.754   2.866   1.612  1.00  0.91           C  
ATOM     25  CG  PRO A   2       6.126   1.405   1.524  1.00  0.91           C  
ATOM     26  CD  PRO A   2       4.800   0.653   1.509  1.00  0.91           C  
ATOM     27  HA  PRO A   2       3.804   3.760   1.228  1.00  0.91           H  
ATOM     28 1HB  PRO A   2       6.521   3.514   1.165  1.00  0.91           H  
ATOM     29 2HB  PRO A   2       5.595   3.232   2.644  1.00  0.91           H  
ATOM     30 1HG  PRO A   2       6.728   1.231   0.610  1.00  0.91           H  
ATOM     31 2HG  PRO A   2       6.770   1.131   2.374  1.00  0.91           H  
ATOM     32 1HD  PRO A   2       4.927  -0.194   0.822  1.00  0.91           H  
ATOM     33 2HD  PRO A   2       4.517   0.346   2.529  1.00  0.91           H  
ATOM     34  N   MET A   3       4.868   4.475  -1.051  1.00  0.79           N  
ATOM     35  CA  MET A   3       5.226   4.744  -2.435  1.00  0.79           C  
ATOM     36  C   MET A   3       6.700   4.377  -2.548  1.00  0.79           C  
ATOM     37  O   MET A   3       7.435   4.606  -1.595  1.00  0.79           O  
ATOM     38  CB  MET A   3       4.973   6.218  -2.720  1.00  0.79           C  
ATOM     39  CG  MET A   3       3.516   6.597  -2.644  1.00  0.79           C  
ATOM     40  SD  MET A   3       3.195   8.369  -2.824  1.00  0.79           S  
ATOM     41  CE  MET A   3       3.509   8.664  -4.530  1.00  0.79           C  
ATOM     42  H   MET A   3       4.755   5.243  -0.388  1.00  0.79           H  
ATOM     43  HA  MET A   3       4.644   4.111  -3.106  1.00  0.79           H  
ATOM     44 1HB  MET A   3       5.505   6.824  -2.018  1.00  0.79           H  
ATOM     45 2HB  MET A   3       5.324   6.451  -3.698  1.00  0.79           H  
ATOM     46 1HG  MET A   3       2.978   6.069  -3.417  1.00  0.79           H  
ATOM     47 2HG  MET A   3       3.122   6.275  -1.679  1.00  0.79           H  
ATOM     48 1HE  MET A   3       3.319   9.705  -4.746  1.00  0.79           H  
ATOM     49 2HE  MET A   3       4.540   8.428  -4.742  1.00  0.79           H  
ATOM     50 3HE  MET A   3       2.851   8.038  -5.136  1.00  0.79           H  
ATOM     51  N   ILE A   4       7.153   3.839  -3.674  1.00  0.71           N  
ATOM     52  CA  ILE A   4       8.580   3.526  -3.787  1.00  0.71           C  
ATOM     53  C   ILE A   4       9.264   4.358  -4.856  1.00  0.71           C  
ATOM     54  O   ILE A   4       8.910   4.253  -6.029  1.00  0.71           O  
ATOM     55  CB  ILE A   4       8.790   2.046  -4.131  1.00  0.71           C  
ATOM     56  CG1 ILE A   4       8.159   1.151  -3.054  1.00  0.71           C  
ATOM     57  CG2 ILE A   4      10.281   1.775  -4.243  1.00  0.71           C  
ATOM     58  CD1 ILE A   4       8.110  -0.299  -3.443  1.00  0.71           C  
ATOM     59  H   ILE A   4       6.509   3.637  -4.434  1.00  0.71           H  
ATOM     60  HA  ILE A   4       9.065   3.729  -2.836  1.00  0.71           H  
ATOM     61  HB  ILE A   4       8.315   1.821  -5.067  1.00  0.71           H  
ATOM     62 1HG1 ILE A   4       8.734   1.243  -2.132  1.00  0.71           H  
ATOM     63 2HG1 ILE A   4       7.137   1.484  -2.859  1.00  0.71           H  
ATOM     64 1HG2 ILE A   4      10.448   0.730  -4.494  1.00  0.71           H  
ATOM     65 2HG2 ILE A   4      10.714   2.407  -5.020  1.00  0.71           H  
ATOM     66 3HG2 ILE A   4      10.754   2.005  -3.284  1.00  0.71           H  
ATOM     67 1HD1 ILE A   4       7.651  -0.872  -2.636  1.00  0.71           H  
ATOM     68 2HD1 ILE A   4       7.517  -0.411  -4.354  1.00  0.71           H  
ATOM     69 3HD1 ILE A   4       9.121  -0.664  -3.620  1.00  0.71           H  
ATOM     70  N   LEU A   5      10.239   5.178  -4.456  1.00  0.67           N  
ATOM     71  CA  LEU A   5      10.950   6.052  -5.394  1.00  0.67           C  
ATOM     72  C   LEU A   5      12.390   5.608  -5.575  1.00  0.67           C  
ATOM     73  O   LEU A   5      13.164   5.615  -4.611  1.00  0.67           O  
ATOM     74  CB  LEU A   5      10.979   7.502  -4.884  1.00  0.67           C  
ATOM     75  CG  LEU A   5      11.758   8.540  -5.796  1.00  0.67           C  
ATOM     76  CD1 LEU A   5      11.043   8.694  -7.136  1.00  0.67           C  
ATOM     77  CD2 LEU A   5      11.877   9.867  -5.073  1.00  0.67           C  
ATOM     78  H   LEU A   5      10.491   5.185  -3.468  1.00  0.67           H  
ATOM     79  HA  LEU A   5      10.447   6.017  -6.354  1.00  0.67           H  
ATOM     80 1HB  LEU A   5       9.953   7.852  -4.783  1.00  0.67           H  
ATOM     81 2HB  LEU A   5      11.444   7.511  -3.895  1.00  0.67           H  
ATOM     82  HG  LEU A   5      12.756   8.161  -6.007  1.00  0.67           H  
ATOM     83 1HD1 LEU A   5      11.588   9.397  -7.765  1.00  0.67           H  
ATOM     84 2HD1 LEU A   5      11.003   7.749  -7.617  1.00  0.67           H  
ATOM     85 3HD1 LEU A   5      10.035   9.050  -6.972  1.00  0.67           H  
ATOM     86 1HD2 LEU A   5      12.424  10.582  -5.694  1.00  0.67           H  
ATOM     87 2HD2 LEU A   5      10.891  10.253  -4.864  1.00  0.67           H  
ATOM     88 3HD2 LEU A   5      12.412   9.705  -4.141  1.00  0.67           H  
ATOM     89  N   GLY A   6      12.758   5.228  -6.786  1.00  0.67           N  
ATOM     90  CA  GLY A   6      14.133   4.823  -7.003  1.00  0.67           C  
ATOM     91  C   GLY A   6      14.905   5.903  -7.711  1.00  0.67           C  
ATOM     92  O   GLY A   6      14.361   6.578  -8.586  1.00  0.67           O  
ATOM     93  H   GLY A   6      12.079   5.251  -7.546  1.00  0.67           H  
ATOM     94 1HA  GLY A   6      14.592   4.624  -6.047  1.00  0.67           H  
ATOM     95 2HA  GLY A   6      14.179   3.913  -7.566  1.00  0.67           H  
ATOM     96  N   TYR A   7      16.188   6.028  -7.383  1.00  0.70           N  
ATOM     97  CA  TYR A   7      17.048   7.022  -8.018  1.00  0.70           C  
ATOM     98  C   TYR A   7      18.546   6.722  -7.874  1.00  0.70           C  
ATOM     99  O   TYR A   7      18.944   5.928  -7.028  1.00  0.70           O  
ATOM    100  CB  TYR A   7      16.685   8.393  -7.462  1.00  0.70           C  
ATOM    101  CG  TYR A   7      16.858   8.595  -5.950  1.00  0.70           C  
ATOM    102  CD1 TYR A   7      17.996   9.171  -5.508  1.00  0.70           C  
ATOM    103  CD2 TYR A   7      15.876   8.229  -5.029  1.00  0.70           C  
ATOM    104  CE1 TYR A   7      18.230   9.407  -4.195  1.00  0.70           C  
ATOM    105  CE2 TYR A   7      16.096   8.471  -3.681  1.00  0.70           C  
ATOM    106  CZ  TYR A   7      17.290   9.070  -3.268  1.00  0.70           C  
ATOM    107  OH  TYR A   7      17.570   9.335  -1.942  1.00  0.70           O  
ATOM    108  H   TYR A   7      16.546   5.432  -6.637  1.00  0.70           H  
ATOM    109  HA  TYR A   7      16.827   7.034  -9.080  1.00  0.70           H  
ATOM    110 1HB  TYR A   7      17.295   9.144  -7.965  1.00  0.70           H  
ATOM    111 2HB  TYR A   7      15.649   8.607  -7.706  1.00  0.70           H  
ATOM    112  HD1 TYR A   7      18.710   9.455  -6.216  1.00  0.70           H  
ATOM    113  HD2 TYR A   7      14.948   7.768  -5.356  1.00  0.70           H  
ATOM    114  HE1 TYR A   7      19.163   9.879  -3.888  1.00  0.70           H  
ATOM    115  HE2 TYR A   7      15.343   8.203  -2.958  1.00  0.70           H  
ATOM    116  HH  TYR A   7      16.856   9.013  -1.355  1.00  0.70           H  
ATOM    117  N   TRP A   8      19.390   7.395  -8.657  1.00  0.75           N  
ATOM    118  CA  TRP A   8      20.836   7.262  -8.445  1.00  0.75           C  
ATOM    119  C   TRP A   8      21.254   8.203  -7.344  1.00  0.75           C  
ATOM    120  O   TRP A   8      20.651   9.255  -7.195  1.00  0.75           O  
ATOM    121  CB  TRP A   8      21.664   7.609  -9.681  1.00  0.75           C  
ATOM    122  CG  TRP A   8      21.675   6.640 -10.744  1.00  0.75           C  
ATOM    123  CD1 TRP A   8      22.027   5.345 -10.619  1.00  0.75           C  
ATOM    124  CD2 TRP A   8      21.372   6.847 -12.127  1.00  0.75           C  
ATOM    125  NE1 TRP A   8      21.961   4.725 -11.812  1.00  0.75           N  
ATOM    126  CE2 TRP A   8      21.565   5.630 -12.763  1.00  0.75           C  
ATOM    127  CE3 TRP A   8      20.968   7.951 -12.867  1.00  0.75           C  
ATOM    128  CZ2 TRP A   8      21.361   5.469 -14.117  1.00  0.75           C  
ATOM    129  CZ3 TRP A   8      20.763   7.798 -14.226  1.00  0.75           C  
ATOM    130  CH2 TRP A   8      20.956   6.586 -14.835  1.00  0.75           C  
ATOM    131  H   TRP A   8      19.038   8.016  -9.370  1.00  0.75           H  
ATOM    132  HA  TRP A   8      21.056   6.244  -8.146  1.00  0.75           H  
ATOM    133 1HB  TRP A   8      21.357   8.576 -10.080  1.00  0.75           H  
ATOM    134 2HB  TRP A   8      22.685   7.695  -9.368  1.00  0.75           H  
ATOM    135  HD1 TRP A   8      22.332   4.877  -9.691  1.00  0.75           H  
ATOM    136  HE1 TRP A   8      22.181   3.757 -11.964  1.00  0.75           H  
ATOM    137  HE3 TRP A   8      20.813   8.915 -12.383  1.00  0.75           H  
ATOM    138  HZ2 TRP A   8      21.506   4.514 -14.619  1.00  0.75           H  
ATOM    139  HZ3 TRP A   8      20.444   8.668 -14.801  1.00  0.75           H  
ATOM    140  HH2 TRP A   8      20.784   6.499 -15.909  1.00  0.75           H  
ATOM    141  N   ASP A   9      22.348   7.912  -6.641  1.00  0.79           N  
ATOM    142  CA  ASP A   9      22.785   8.785  -5.532  1.00  0.79           C  
ATOM    143  C   ASP A   9      23.475  10.092  -5.983  1.00  0.79           C  
ATOM    144  O   ASP A   9      24.638  10.350  -5.664  1.00  0.79           O  
ATOM    145  CB  ASP A   9      23.776   8.005  -4.656  1.00  0.79           C  
ATOM    146  CG  ASP A   9      24.048   8.628  -3.273  1.00  0.79           C  
ATOM    147  OD1 ASP A   9      23.255   9.420  -2.821  1.00  0.79           O  
ATOM    148  OD2 ASP A   9      25.048   8.284  -2.680  1.00  0.79           O  
ATOM    149  H   ASP A   9      22.809   7.023  -6.817  1.00  0.79           H  
ATOM    150  HA  ASP A   9      21.906   9.047  -4.942  1.00  0.79           H  
ATOM    151 1HB  ASP A   9      23.426   6.989  -4.527  1.00  0.79           H  
ATOM    152 2HB  ASP A   9      24.726   7.941  -5.185  1.00  0.79           H  
ATOM    153  N   ILE A  10      22.712  10.889  -6.725  1.00  0.81           N  
ATOM    154  CA  ILE A  10      23.019  12.198  -7.276  1.00  0.81           C  
ATOM    155  C   ILE A  10      21.838  13.143  -7.035  1.00  0.81           C  
ATOM    156  O   ILE A  10      20.675  12.748  -7.177  1.00  0.81           O  
ATOM    157  CB  ILE A  10      23.333  12.098  -8.791  1.00  0.81           C  
ATOM    158  CG1 ILE A  10      24.627  11.298  -9.048  1.00  0.81           C  
ATOM    159  CG2 ILE A  10      23.443  13.430  -9.409  1.00  0.81           C  
ATOM    160  CD1 ILE A  10      24.440   9.856  -9.411  1.00  0.81           C  
ATOM    161  H   ILE A  10      21.786  10.534  -6.903  1.00  0.81           H  
ATOM    162  HA  ILE A  10      23.895  12.603  -6.768  1.00  0.81           H  
ATOM    163  HB  ILE A  10      22.523  11.557  -9.278  1.00  0.81           H  
ATOM    164 1HG1 ILE A  10      25.156  11.792  -9.844  1.00  0.81           H  
ATOM    165 2HG1 ILE A  10      25.247  11.348  -8.150  1.00  0.81           H  
ATOM    166 1HG2 ILE A  10      23.633  13.308 -10.461  1.00  0.81           H  
ATOM    167 2HG2 ILE A  10      22.524  13.984  -9.288  1.00  0.81           H  
ATOM    168 3HG2 ILE A  10      24.262  13.973  -8.949  1.00  0.81           H  
ATOM    169 1HD1 ILE A  10      25.413   9.395  -9.579  1.00  0.81           H  
ATOM    170 2HD1 ILE A  10      23.942   9.353  -8.609  1.00  0.81           H  
ATOM    171 3HD1 ILE A  10      23.844   9.783 -10.316  1.00  0.81           H  
ATOM    172  N   ARG A  11      22.091  14.413  -6.749  1.00  0.81           N  
ATOM    173  CA  ARG A  11      20.988  15.341  -6.578  1.00  0.81           C  
ATOM    174  C   ARG A  11      20.490  15.872  -7.901  1.00  0.81           C  
ATOM    175  O   ARG A  11      20.721  17.020  -8.272  1.00  0.81           O  
ATOM    176  CB  ARG A  11      21.372  16.467  -5.648  1.00  0.81           C  
ATOM    177  CG  ARG A  11      20.332  17.534  -5.522  1.00  0.81           C  
ATOM    178  CD  ARG A  11      20.524  18.367  -4.353  1.00  0.81           C  
ATOM    179  NE  ARG A  11      19.629  19.443  -4.336  1.00  0.81           N  
ATOM    180  CZ  ARG A  11      19.909  20.697  -4.648  1.00  0.81           C  
ATOM    181  NH1 ARG A  11      21.125  21.105  -4.923  1.00  0.81           N  
ATOM    182  NH2 ARG A  11      18.931  21.554  -4.656  1.00  0.81           N  
ATOM    183  H   ARG A  11      23.039  14.754  -6.656  1.00  0.81           H  
ATOM    184  HA  ARG A  11      20.167  14.806  -6.102  1.00  0.81           H  
ATOM    185 1HB  ARG A  11      21.554  16.069  -4.648  1.00  0.81           H  
ATOM    186 2HB  ARG A  11      22.294  16.917  -5.980  1.00  0.81           H  
ATOM    187 1HG  ARG A  11      20.350  18.170  -6.407  1.00  0.81           H  
ATOM    188 2HG  ARG A  11      19.370  17.071  -5.433  1.00  0.81           H  
ATOM    189 1HD  ARG A  11      20.280  17.766  -3.507  1.00  0.81           H  
ATOM    190 2HD  ARG A  11      21.535  18.738  -4.287  1.00  0.81           H  
ATOM    191  HE  ARG A  11      18.659  19.237  -4.139  1.00  0.81           H  
ATOM    192 1HH1 ARG A  11      21.941  20.463  -4.856  1.00  0.81           H  
ATOM    193 2HH1 ARG A  11      21.234  22.104  -5.162  1.00  0.81           H  
ATOM    194 1HH2 ARG A  11      17.984  21.221  -4.419  1.00  0.81           H  
ATOM    195 2HH2 ARG A  11      19.141  22.532  -4.879  1.00  0.81           H  
ATOM    196  N   GLY A  12      19.748  14.995  -8.566  1.00  0.79           N  
ATOM    197  CA  GLY A  12      19.185  15.199  -9.887  1.00  0.79           C  
ATOM    198  C   GLY A  12      17.669  15.382  -9.856  1.00  0.79           C  
ATOM    199  O   GLY A  12      17.106  15.984  -8.945  1.00  0.79           O  
ATOM    200  H   GLY A  12      19.653  14.083  -8.118  1.00  0.79           H  
ATOM    201 1HA  GLY A  12      19.653  16.074 -10.343  1.00  0.79           H  
ATOM    202 2HA  GLY A  12      19.438  14.347 -10.516  1.00  0.79           H  
ATOM    203  N   LEU A  13      16.998  14.805 -10.846  1.00  0.75           N  
ATOM    204  CA  LEU A  13      15.552  14.935 -11.046  1.00  0.75           C  
ATOM    205  C   LEU A  13      14.737  14.422  -9.856  1.00  0.75           C  
ATOM    206  O   LEU A  13      13.691  14.979  -9.488  1.00  0.75           O  
ATOM    207  CB  LEU A  13      15.203  14.152 -12.304  1.00  0.75           C  
ATOM    208  CG  LEU A  13      15.727  14.758 -13.599  1.00  0.75           C  
ATOM    209  CD1 LEU A  13      15.539  13.781 -14.747  1.00  0.75           C  
ATOM    210  CD2 LEU A  13      14.959  16.041 -13.870  1.00  0.75           C  
ATOM    211  H   LEU A  13      17.523  14.282 -11.534  1.00  0.75           H  
ATOM    212  HA  LEU A  13      15.320  15.992 -11.195  1.00  0.75           H  
ATOM    213 1HB  LEU A  13      15.596  13.139 -12.215  1.00  0.75           H  
ATOM    214 2HB  LEU A  13      14.130  14.096 -12.376  1.00  0.75           H  
ATOM    215  HG  LEU A  13      16.788  14.977 -13.501  1.00  0.75           H  
ATOM    216 1HD1 LEU A  13      15.914  14.228 -15.667  1.00  0.75           H  
ATOM    217 2HD1 LEU A  13      16.092  12.863 -14.538  1.00  0.75           H  
ATOM    218 3HD1 LEU A  13      14.495  13.548 -14.865  1.00  0.75           H  
ATOM    219 1HD2 LEU A  13      15.323  16.487 -14.789  1.00  0.75           H  
ATOM    220 2HD2 LEU A  13      13.898  15.815 -13.973  1.00  0.75           H  
ATOM    221 3HD2 LEU A  13      15.099  16.733 -13.044  1.00  0.75           H  
ATOM    222  N   ALA A  14      15.259  13.378  -9.227  1.00  0.71           N  
ATOM    223  CA  ALA A  14      14.627  12.776  -8.072  1.00  0.71           C  
ATOM    224  C   ALA A  14      14.491  13.773  -6.936  1.00  0.71           C  
ATOM    225  O   ALA A  14      13.647  13.598  -6.071  1.00  0.71           O  
ATOM    226  CB  ALA A  14      15.399  11.575  -7.619  1.00  0.71           C  
ATOM    227  H   ALA A  14      16.123  12.989  -9.572  1.00  0.71           H  
ATOM    228  HA  ALA A  14      13.634  12.459  -8.355  1.00  0.71           H  
ATOM    229 1HB  ALA A  14      14.894  11.112  -6.770  1.00  0.71           H  
ATOM    230 2HB  ALA A  14      15.450  10.871  -8.440  1.00  0.71           H  
ATOM    231 3HB  ALA A  14      16.405  11.874  -7.332  1.00  0.71           H  
ATOM    232  N   HIS A  15      15.344  14.800  -6.893  1.00  0.67           N  
ATOM    233  CA  HIS A  15      15.281  15.780  -5.823  1.00  0.67           C  
ATOM    234  C   HIS A  15      13.946  16.490  -5.849  1.00  0.67           C  
ATOM    235  O   HIS A  15      13.281  16.611  -4.821  1.00  0.67           O  
ATOM    236  CB  HIS A  15      16.427  16.770  -5.941  1.00  0.67           C  
ATOM    237  CG  HIS A  15      16.458  17.829  -4.892  1.00  0.67           C  
ATOM    238  ND1 HIS A  15      16.738  17.569  -3.566  1.00  0.67           N  
ATOM    239  CD2 HIS A  15      16.285  19.158  -4.988  1.00  0.67           C  
ATOM    240  CE1 HIS A  15      16.728  18.701  -2.892  1.00  0.67           C  
ATOM    241  NE2 HIS A  15      16.483  19.687  -3.741  1.00  0.67           N  
ATOM    242  H   HIS A  15      16.018  14.951  -7.641  1.00  0.67           H  
ATOM    243  HA  HIS A  15      15.366  15.280  -4.862  1.00  0.67           H  
ATOM    244 1HB  HIS A  15      17.362  16.223  -5.929  1.00  0.67           H  
ATOM    245 2HB  HIS A  15      16.367  17.278  -6.906  1.00  0.67           H  
ATOM    246  HD1 HIS A  15      16.928  16.675  -3.171  1.00  0.67           H  
ATOM    247  HD2 HIS A  15      16.061  19.810  -5.821  1.00  0.67           H  
ATOM    248  HE1 HIS A  15      16.918  18.723  -1.827  1.00  0.67           H  
ATOM    249  N   ALA A  16      13.532  16.968  -7.025  1.00  0.64           N  
ATOM    250  CA  ALA A  16      12.253  17.661  -7.115  1.00  0.64           C  
ATOM    251  C   ALA A  16      11.138  16.725  -6.669  1.00  0.64           C  
ATOM    252  O   ALA A  16      10.187  17.147  -6.004  1.00  0.64           O  
ATOM    253  CB  ALA A  16      12.000  18.140  -8.534  1.00  0.64           C  
ATOM    254  H   ALA A  16      14.104  16.834  -7.853  1.00  0.64           H  
ATOM    255  HA  ALA A  16      12.274  18.517  -6.440  1.00  0.64           H  
ATOM    256 1HB  ALA A  16      11.042  18.662  -8.581  1.00  0.64           H  
ATOM    257 2HB  ALA A  16      12.799  18.819  -8.837  1.00  0.64           H  
ATOM    258 3HB  ALA A  16      11.978  17.279  -9.205  1.00  0.64           H  
ATOM    259  N   ILE A  17      11.276  15.442  -7.016  1.00  0.61           N  
ATOM    260  CA  ILE A  17      10.268  14.458  -6.649  1.00  0.61           C  
ATOM    261  C   ILE A  17      10.246  14.245  -5.142  1.00  0.61           C  
ATOM    262  O   ILE A  17       9.176  14.246  -4.532  1.00  0.61           O  
ATOM    263  CB  ILE A  17      10.508  13.125  -7.353  1.00  0.61           C  
ATOM    264  CG1 ILE A  17      10.321  13.285  -8.864  1.00  0.61           C  
ATOM    265  CG2 ILE A  17       9.516  12.155  -6.840  1.00  0.61           C  
ATOM    266  CD1 ILE A  17      10.831  12.130  -9.682  1.00  0.61           C  
ATOM    267  H   ILE A  17      12.086  15.164  -7.576  1.00  0.61           H  
ATOM    268  HA  ILE A  17       9.292  14.830  -6.942  1.00  0.61           H  
ATOM    269  HB  ILE A  17      11.510  12.766  -7.161  1.00  0.61           H  
ATOM    270 1HG1 ILE A  17       9.259  13.392  -9.066  1.00  0.61           H  
ATOM    271 2HG1 ILE A  17      10.836  14.191  -9.195  1.00  0.61           H  
ATOM    272 1HG2 ILE A  17       9.649  11.214  -7.331  1.00  0.61           H  
ATOM    273 2HG2 ILE A  17       9.638  12.036  -5.768  1.00  0.61           H  
ATOM    274 3HG2 ILE A  17       8.540  12.536  -7.051  1.00  0.61           H  
ATOM    275 1HD1 ILE A  17      10.640  12.336 -10.717  1.00  0.61           H  
ATOM    276 2HD1 ILE A  17      11.882  12.009  -9.536  1.00  0.61           H  
ATOM    277 3HD1 ILE A  17      10.340  11.228  -9.395  1.00  0.61           H  
ATOM    278  N   ARG A  18      11.421  14.080  -4.531  1.00  0.60           N  
ATOM    279  CA  ARG A  18      11.490  13.876  -3.092  1.00  0.60           C  
ATOM    280  C   ARG A  18      10.940  15.076  -2.355  1.00  0.60           C  
ATOM    281  O   ARG A  18      10.208  14.921  -1.382  1.00  0.60           O  
ATOM    282  CB  ARG A  18      12.917  13.629  -2.616  1.00  0.60           C  
ATOM    283  CG  ARG A  18      13.486  12.299  -3.004  1.00  0.60           C  
ATOM    284  CD  ARG A  18      14.725  11.967  -2.279  1.00  0.60           C  
ATOM    285  NE  ARG A  18      15.802  12.948  -2.461  1.00  0.60           N  
ATOM    286  CZ  ARG A  18      16.663  12.996  -3.492  1.00  0.60           C  
ATOM    287  NH1 ARG A  18      16.549  12.191  -4.492  1.00  0.60           N  
ATOM    288  NH2 ARG A  18      17.644  13.874  -3.496  1.00  0.60           N  
ATOM    289  H   ARG A  18      12.275  14.088  -5.077  1.00  0.60           H  
ATOM    290  HA  ARG A  18      10.891  13.003  -2.838  1.00  0.60           H  
ATOM    291 1HB  ARG A  18      13.570  14.403  -3.026  1.00  0.60           H  
ATOM    292 2HB  ARG A  18      12.958  13.705  -1.527  1.00  0.60           H  
ATOM    293 1HG  ARG A  18      12.753  11.540  -2.742  1.00  0.60           H  
ATOM    294 2HG  ARG A  18      13.685  12.260  -4.062  1.00  0.60           H  
ATOM    295 1HD  ARG A  18      14.502  11.917  -1.214  1.00  0.60           H  
ATOM    296 2HD  ARG A  18      15.084  11.002  -2.609  1.00  0.60           H  
ATOM    297  HE  ARG A  18      15.968  13.593  -1.701  1.00  0.60           H  
ATOM    298 1HH1 ARG A  18      15.790  11.519  -4.504  1.00  0.60           H  
ATOM    299 2HH1 ARG A  18      17.231  12.255  -5.241  1.00  0.60           H  
ATOM    300 1HH2 ARG A  18      17.759  14.501  -2.712  1.00  0.60           H  
ATOM    301 2HH2 ARG A  18      18.284  13.895  -4.272  1.00  0.60           H  
ATOM    302  N   LEU A  19      11.241  16.285  -2.827  1.00  0.59           N  
ATOM    303  CA  LEU A  19      10.727  17.451  -2.134  1.00  0.59           C  
ATOM    304  C   LEU A  19       9.209  17.506  -2.227  1.00  0.59           C  
ATOM    305  O   LEU A  19       8.537  17.879  -1.266  1.00  0.59           O  
ATOM    306  CB  LEU A  19      11.315  18.736  -2.692  1.00  0.59           C  
ATOM    307  CG  LEU A  19      12.774  18.980  -2.455  1.00  0.59           C  
ATOM    308  CD1 LEU A  19      13.115  20.269  -3.144  1.00  0.59           C  
ATOM    309  CD2 LEU A  19      13.068  19.004  -0.972  1.00  0.59           C  
ATOM    310  H   LEU A  19      11.851  16.391  -3.639  1.00  0.59           H  
ATOM    311  HA  LEU A  19      11.006  17.375  -1.085  1.00  0.59           H  
ATOM    312 1HB  LEU A  19      11.173  18.719  -3.774  1.00  0.59           H  
ATOM    313 2HB  LEU A  19      10.767  19.573  -2.281  1.00  0.59           H  
ATOM    314  HG  LEU A  19      13.368  18.191  -2.912  1.00  0.59           H  
ATOM    315 1HD1 LEU A  19      14.150  20.501  -3.010  1.00  0.59           H  
ATOM    316 2HD1 LEU A  19      12.894  20.184  -4.209  1.00  0.59           H  
ATOM    317 3HD1 LEU A  19      12.526  21.038  -2.715  1.00  0.59           H  
ATOM    318 1HD2 LEU A  19      14.127  19.185  -0.832  1.00  0.59           H  
ATOM    319 2HD2 LEU A  19      12.506  19.774  -0.491  1.00  0.59           H  
ATOM    320 3HD2 LEU A  19      12.802  18.040  -0.535  1.00  0.59           H  
ATOM    321  N   LEU A  20       8.654  17.098  -3.369  1.00  0.59           N  
ATOM    322  CA  LEU A  20       7.209  17.079  -3.554  1.00  0.59           C  
ATOM    323  C   LEU A  20       6.618  16.058  -2.578  1.00  0.59           C  
ATOM    324  O   LEU A  20       5.625  16.318  -1.889  1.00  0.59           O  
ATOM    325  CB  LEU A  20       6.897  16.745  -5.019  1.00  0.59           C  
ATOM    326  CG  LEU A  20       5.445  16.760  -5.478  1.00  0.59           C  
ATOM    327  CD1 LEU A  20       4.860  18.114  -5.287  1.00  0.59           C  
ATOM    328  CD2 LEU A  20       5.397  16.393  -6.956  1.00  0.59           C  
ATOM    329  H   LEU A  20       9.248  16.827  -4.155  1.00  0.59           H  
ATOM    330  HA  LEU A  20       6.797  18.051  -3.319  1.00  0.59           H  
ATOM    331 1HB  LEU A  20       7.447  17.449  -5.647  1.00  0.59           H  
ATOM    332 2HB  LEU A  20       7.283  15.750  -5.228  1.00  0.59           H  
ATOM    333  HG  LEU A  20       4.876  16.063  -4.892  1.00  0.59           H  
ATOM    334 1HD1 LEU A  20       3.835  18.100  -5.635  1.00  0.59           H  
ATOM    335 2HD1 LEU A  20       4.893  18.386  -4.231  1.00  0.59           H  
ATOM    336 3HD1 LEU A  20       5.430  18.829  -5.870  1.00  0.59           H  
ATOM    337 1HD2 LEU A  20       4.367  16.392  -7.306  1.00  0.59           H  
ATOM    338 2HD2 LEU A  20       5.968  17.117  -7.526  1.00  0.59           H  
ATOM    339 3HD2 LEU A  20       5.828  15.407  -7.095  1.00  0.59           H  
ATOM    340  N   LEU A  21       7.257  14.896  -2.462  1.00  0.59           N  
ATOM    341  CA  LEU A  21       6.777  13.890  -1.529  1.00  0.59           C  
ATOM    342  C   LEU A  21       6.859  14.405  -0.074  1.00  0.59           C  
ATOM    343  O   LEU A  21       5.908  14.235   0.703  1.00  0.59           O  
ATOM    344  CB  LEU A  21       7.597  12.604  -1.712  1.00  0.59           C  
ATOM    345  CG  LEU A  21       7.358  11.850  -3.068  1.00  0.59           C  
ATOM    346  CD1 LEU A  21       8.381  10.757  -3.259  1.00  0.59           C  
ATOM    347  CD2 LEU A  21       5.970  11.232  -3.062  1.00  0.59           C  
ATOM    348  H   LEU A  21       8.069  14.703  -3.049  1.00  0.59           H  
ATOM    349  HA  LEU A  21       5.738  13.670  -1.765  1.00  0.59           H  
ATOM    350 1HB  LEU A  21       8.657  12.833  -1.618  1.00  0.59           H  
ATOM    351 2HB  LEU A  21       7.311  11.936  -0.927  1.00  0.59           H  
ATOM    352  HG  LEU A  21       7.452  12.556  -3.887  1.00  0.59           H  
ATOM    353 1HD1 LEU A  21       8.203  10.252  -4.210  1.00  0.59           H  
ATOM    354 2HD1 LEU A  21       9.375  11.191  -3.260  1.00  0.59           H  
ATOM    355 3HD1 LEU A  21       8.300  10.049  -2.461  1.00  0.59           H  
ATOM    356 1HD2 LEU A  21       5.800  10.713  -4.003  1.00  0.59           H  
ATOM    357 2HD2 LEU A  21       5.896  10.517  -2.241  1.00  0.59           H  
ATOM    358 3HD2 LEU A  21       5.218  12.013  -2.938  1.00  0.59           H  
ATOM    359  N   GLU A  22       7.951  15.106   0.290  1.00  0.60           N  
ATOM    360  CA  GLU A  22       8.081  15.623   1.658  1.00  0.60           C  
ATOM    361  C   GLU A  22       7.080  16.736   1.946  1.00  0.60           C  
ATOM    362  O   GLU A  22       6.477  16.773   3.018  1.00  0.60           O  
ATOM    363  CB  GLU A  22       9.499  16.159   1.920  1.00  0.60           C  
ATOM    364  CG  GLU A  22      10.604  15.083   2.008  1.00  0.60           C  
ATOM    365  CD  GLU A  22      10.429  14.133   3.167  1.00  0.60           C  
ATOM    366  OE1 GLU A  22      10.252  14.579   4.275  1.00  0.60           O  
ATOM    367  OE2 GLU A  22      10.506  12.948   2.947  1.00  0.60           O  
ATOM    368  H   GLU A  22       8.711  15.235  -0.376  1.00  0.60           H  
ATOM    369  HA  GLU A  22       7.887  14.803   2.350  1.00  0.60           H  
ATOM    370 1HB  GLU A  22       9.774  16.844   1.115  1.00  0.60           H  
ATOM    371 2HB  GLU A  22       9.509  16.733   2.849  1.00  0.60           H  
ATOM    372 1HG  GLU A  22      10.594  14.503   1.089  1.00  0.60           H  
ATOM    373 2HG  GLU A  22      11.563  15.569   2.074  1.00  0.60           H  
ATOM    374  N   TYR A  23       6.861  17.612   0.966  1.00  0.61           N  
ATOM    375  CA  TYR A  23       5.920  18.717   1.089  1.00  0.61           C  
ATOM    376  C   TYR A  23       4.524  18.191   1.347  1.00  0.61           C  
ATOM    377  O   TYR A  23       3.805  18.663   2.234  1.00  0.61           O  
ATOM    378  CB  TYR A  23       5.919  19.590  -0.154  1.00  0.61           C  
ATOM    379  CG  TYR A  23       4.927  20.709  -0.061  1.00  0.61           C  
ATOM    380  CD1 TYR A  23       5.241  21.851   0.662  1.00  0.61           C  
ATOM    381  CD2 TYR A  23       3.693  20.588  -0.682  1.00  0.61           C  
ATOM    382  CE1 TYR A  23       4.316  22.865   0.766  1.00  0.61           C  
ATOM    383  CE2 TYR A  23       2.773  21.597  -0.580  1.00  0.61           C  
ATOM    384  CZ  TYR A  23       3.077  22.735   0.143  1.00  0.61           C  
ATOM    385  OH  TYR A  23       2.154  23.750   0.248  1.00  0.61           O  
ATOM    386  H   TYR A  23       7.394  17.529   0.105  1.00  0.61           H  
ATOM    387  HA  TYR A  23       6.214  19.327   1.940  1.00  0.61           H  
ATOM    388 1HB  TYR A  23       6.905  20.013  -0.288  1.00  0.61           H  
ATOM    389 2HB  TYR A  23       5.690  18.983  -1.031  1.00  0.61           H  
ATOM    390  HD1 TYR A  23       6.213  21.941   1.150  1.00  0.61           H  
ATOM    391  HD2 TYR A  23       3.457  19.689  -1.245  1.00  0.61           H  
ATOM    392  HE1 TYR A  23       4.551  23.763   1.334  1.00  0.61           H  
ATOM    393  HE2 TYR A  23       1.804  21.502  -1.066  1.00  0.61           H  
ATOM    394  HH  TYR A  23       1.359  23.509  -0.236  1.00  0.61           H  
ATOM    395  N   THR A  24       4.126  17.219   0.534  1.00  0.62           N  
ATOM    396  CA  THR A  24       2.817  16.618   0.645  1.00  0.62           C  
ATOM    397  C   THR A  24       2.694  15.709   1.873  1.00  0.62           C  
ATOM    398  O   THR A  24       1.592  15.495   2.381  1.00  0.62           O  
ATOM    399  CB  THR A  24       2.507  15.842  -0.638  1.00  0.62           C  
ATOM    400  OG1 THR A  24       3.516  14.843  -0.863  1.00  0.62           O  
ATOM    401  CG2 THR A  24       2.460  16.797  -1.830  1.00  0.62           C  
ATOM    402  H   THR A  24       4.755  16.883  -0.197  1.00  0.62           H  
ATOM    403  HA  THR A  24       2.084  17.417   0.743  1.00  0.62           H  
ATOM    404  HB  THR A  24       1.554  15.352  -0.528  1.00  0.62           H  
ATOM    405  HG1 THR A  24       4.364  15.309  -1.084  1.00  0.62           H  
ATOM    406 1HG2 THR A  24       2.241  16.243  -2.739  1.00  0.62           H  
ATOM    407 2HG2 THR A  24       1.683  17.534  -1.654  1.00  0.62           H  
ATOM    408 3HG2 THR A  24       3.412  17.299  -1.943  1.00  0.62           H  
ATOM    409  N   GLY A  25       3.830  15.225   2.388  1.00  0.63           N  
ATOM    410  CA  GLY A  25       3.847  14.347   3.545  1.00  0.63           C  
ATOM    411  C   GLY A  25       3.563  12.907   3.147  1.00  0.63           C  
ATOM    412  O   GLY A  25       3.085  12.110   3.957  1.00  0.63           O  
ATOM    413  H   GLY A  25       4.714  15.416   1.924  1.00  0.63           H  
ATOM    414 1HA  GLY A  25       4.827  14.410   4.020  1.00  0.63           H  
ATOM    415 2HA  GLY A  25       3.111  14.682   4.272  1.00  0.63           H  
ATOM    416  N   SER A  26       3.792  12.593   1.874  1.00  0.64           N  
ATOM    417  CA  SER A  26       3.534  11.259   1.376  1.00  0.64           C  
ATOM    418  C   SER A  26       4.434  10.244   2.067  1.00  0.64           C  
ATOM    419  O   SER A  26       5.583  10.536   2.397  1.00  0.64           O  
ATOM    420  CB  SER A  26       3.721  11.210  -0.124  1.00  0.64           C  
ATOM    421  OG  SER A  26       2.768  12.020  -0.791  1.00  0.64           O  
ATOM    422  H   SER A  26       4.219  13.288   1.262  1.00  0.64           H  
ATOM    423  HA  SER A  26       2.498  11.003   1.599  1.00  0.64           H  
ATOM    424 1HB  SER A  26       4.723  11.552  -0.366  1.00  0.64           H  
ATOM    425 2HB  SER A  26       3.636  10.183  -0.458  1.00  0.64           H  
ATOM    426  HG  SER A  26       3.081  12.958  -0.724  1.00  0.64           H  
ATOM    427  N   ASP A  27       3.899   9.050   2.280  1.00  0.64           N  
ATOM    428  CA  ASP A  27       4.626   7.935   2.882  1.00  0.64           C  
ATOM    429  C   ASP A  27       5.393   7.176   1.805  1.00  0.64           C  
ATOM    430  O   ASP A  27       4.763   6.579   0.924  1.00  0.64           O  
ATOM    431  CB  ASP A  27       3.636   7.001   3.606  1.00  0.64           C  
ATOM    432  CG  ASP A  27       4.267   5.816   4.388  1.00  0.64           C  
ATOM    433  OD1 ASP A  27       5.440   5.586   4.262  1.00  0.64           O  
ATOM    434  OD2 ASP A  27       3.541   5.163   5.104  1.00  0.64           O  
ATOM    435  H   ASP A  27       2.940   8.906   2.001  1.00  0.64           H  
ATOM    436  HA  ASP A  27       5.341   8.329   3.605  1.00  0.64           H  
ATOM    437 1HB  ASP A  27       3.045   7.592   4.308  1.00  0.64           H  
ATOM    438 2HB  ASP A  27       2.941   6.586   2.874  1.00  0.64           H  
ATOM    439  N   TYR A  28       6.730   7.249   1.826  1.00  0.63           N  
ATOM    440  CA  TYR A  28       7.486   6.592   0.772  1.00  0.63           C  
ATOM    441  C   TYR A  28       8.797   5.967   1.244  1.00  0.63           C  
ATOM    442  O   TYR A  28       9.381   6.351   2.261  1.00  0.63           O  
ATOM    443  CB  TYR A  28       7.757   7.586  -0.376  1.00  0.63           C  
ATOM    444  CG  TYR A  28       8.709   8.696  -0.098  1.00  0.63           C  
ATOM    445  CD1 TYR A  28      10.034   8.600  -0.502  1.00  0.63           C  
ATOM    446  CD2 TYR A  28       8.272   9.813   0.568  1.00  0.63           C  
ATOM    447  CE1 TYR A  28      10.895   9.648  -0.252  1.00  0.63           C  
ATOM    448  CE2 TYR A  28       9.139  10.848   0.832  1.00  0.63           C  
ATOM    449  CZ  TYR A  28      10.445  10.768   0.415  1.00  0.63           C  
ATOM    450  OH  TYR A  28      11.314  11.793   0.674  1.00  0.63           O  
ATOM    451  H   TYR A  28       7.197   7.746   2.570  1.00  0.63           H  
ATOM    452  HA  TYR A  28       6.876   5.786   0.389  1.00  0.63           H  
ATOM    453 1HB  TYR A  28       8.131   7.041  -1.243  1.00  0.63           H  
ATOM    454 2HB  TYR A  28       6.817   8.043  -0.667  1.00  0.63           H  
ATOM    455  HD1 TYR A  28      10.390   7.708  -1.030  1.00  0.63           H  
ATOM    456  HD2 TYR A  28       7.245   9.876   0.881  1.00  0.63           H  
ATOM    457  HE1 TYR A  28      11.924   9.598  -0.573  1.00  0.63           H  
ATOM    458  HE2 TYR A  28       8.789  11.738   1.365  1.00  0.63           H  
ATOM    459  HH  TYR A  28      10.986  12.304   1.444  1.00  0.63           H  
ATOM    460  N   GLU A  29       9.250   5.016   0.443  1.00  0.63           N  
ATOM    461  CA  GLU A  29      10.495   4.286   0.584  1.00  0.63           C  
ATOM    462  C   GLU A  29      11.412   4.681  -0.554  1.00  0.63           C  
ATOM    463  O   GLU A  29      10.944   4.866  -1.680  1.00  0.63           O  
ATOM    464  CB  GLU A  29      10.226   2.775   0.552  1.00  0.63           C  
ATOM    465  CG  GLU A  29      11.445   1.880   0.737  1.00  0.63           C  
ATOM    466  CD  GLU A  29      11.092   0.405   0.748  1.00  0.63           C  
ATOM    467  OE1 GLU A  29       9.938   0.085   0.667  1.00  0.63           O  
ATOM    468  OE2 GLU A  29      12.000  -0.413   0.819  1.00  0.63           O  
ATOM    469  H   GLU A  29       8.662   4.787  -0.348  1.00  0.63           H  
ATOM    470  HA  GLU A  29      10.968   4.557   1.528  1.00  0.63           H  
ATOM    471 1HB  GLU A  29       9.502   2.521   1.327  1.00  0.63           H  
ATOM    472 2HB  GLU A  29       9.773   2.521  -0.404  1.00  0.63           H  
ATOM    473 1HG  GLU A  29      12.145   2.064  -0.080  1.00  0.63           H  
ATOM    474 2HG  GLU A  29      11.941   2.143   1.669  1.00  0.63           H  
ATOM    475  N   GLU A  30      12.689   4.856  -0.261  1.00  0.64           N  
ATOM    476  CA  GLU A  30      13.642   5.193  -1.305  1.00  0.64           C  
ATOM    477  C   GLU A  30      14.506   3.998  -1.686  1.00  0.64           C  
ATOM    478  O   GLU A  30      14.902   3.212  -0.823  1.00  0.64           O  
ATOM    479  CB  GLU A  30      14.543   6.328  -0.837  1.00  0.64           C  
ATOM    480  CG  GLU A  30      13.837   7.627  -0.579  1.00  0.64           C  
ATOM    481  CD  GLU A  30      14.775   8.712  -0.140  1.00  0.64           C  
ATOM    482  OE1 GLU A  30      15.941   8.447  -0.045  1.00  0.64           O  
ATOM    483  OE2 GLU A  30      14.338   9.804   0.088  1.00  0.64           O  
ATOM    484  H   GLU A  30      13.008   4.719   0.688  1.00  0.64           H  
ATOM    485  HA  GLU A  30      13.094   5.516  -2.187  1.00  0.64           H  
ATOM    486 1HB  GLU A  30      15.029   6.035   0.091  1.00  0.64           H  
ATOM    487 2HB  GLU A  30      15.329   6.484  -1.568  1.00  0.64           H  
ATOM    488 1HG  GLU A  30      13.332   7.935  -1.497  1.00  0.64           H  
ATOM    489 2HG  GLU A  30      13.081   7.468   0.188  1.00  0.64           H  
ATOM    490  N   LYS A  31      14.855   3.909  -2.964  1.00  0.66           N  
ATOM    491  CA  LYS A  31      15.787   2.892  -3.445  1.00  0.66           C  
ATOM    492  C   LYS A  31      16.922   3.641  -4.122  1.00  0.66           C  
ATOM    493  O   LYS A  31      16.704   4.356  -5.099  1.00  0.66           O  
ATOM    494  CB  LYS A  31      15.103   1.923  -4.415  1.00  0.66           C  
ATOM    495  CG  LYS A  31      13.851   1.228  -3.857  1.00  0.66           C  
ATOM    496  CD  LYS A  31      14.164   0.224  -2.753  1.00  0.66           C  
ATOM    497  CE  LYS A  31      12.893  -0.493  -2.294  1.00  0.66           C  
ATOM    498  NZ  LYS A  31      13.157  -1.446  -1.174  1.00  0.66           N  
ATOM    499  H   LYS A  31      14.441   4.573  -3.619  1.00  0.66           H  
ATOM    500  HA  LYS A  31      16.195   2.335  -2.602  1.00  0.66           H  
ATOM    501 1HB  LYS A  31      14.812   2.443  -5.317  1.00  0.66           H  
ATOM    502 2HB  LYS A  31      15.810   1.146  -4.708  1.00  0.66           H  
ATOM    503 1HG  LYS A  31      13.183   1.986  -3.456  1.00  0.66           H  
ATOM    504 2HG  LYS A  31      13.334   0.712  -4.662  1.00  0.66           H  
ATOM    505 1HD  LYS A  31      14.881  -0.512  -3.118  1.00  0.66           H  
ATOM    506 2HD  LYS A  31      14.600   0.743  -1.897  1.00  0.66           H  
ATOM    507 1HE  LYS A  31      12.175   0.253  -1.960  1.00  0.66           H  
ATOM    508 2HE  LYS A  31      12.464  -1.041  -3.131  1.00  0.66           H  
ATOM    509 1HZ  LYS A  31      12.287  -1.883  -0.886  1.00  0.66           H  
ATOM    510 2HZ  LYS A  31      13.807  -2.150  -1.464  1.00  0.66           H  
ATOM    511 3HZ  LYS A  31      13.543  -0.938  -0.371  1.00  0.66           H  
ATOM    512  N   ILE A  32      18.124   3.511  -3.590  1.00  0.71           N  
ATOM    513  CA  ILE A  32      19.216   4.317  -4.107  1.00  0.71           C  
ATOM    514  C   ILE A  32      20.257   3.473  -4.811  1.00  0.71           C  
ATOM    515  O   ILE A  32      20.733   2.474  -4.266  1.00  0.71           O  
ATOM    516  CB  ILE A  32      19.844   5.128  -2.978  1.00  0.71           C  
ATOM    517  CG1 ILE A  32      18.771   5.979  -2.356  1.00  0.71           C  
ATOM    518  CG2 ILE A  32      20.928   6.022  -3.553  1.00  0.71           C  
ATOM    519  CD1 ILE A  32      19.175   6.664  -1.095  1.00  0.71           C  
ATOM    520  H   ILE A  32      18.272   2.890  -2.807  1.00  0.71           H  
ATOM    521  HA  ILE A  32      18.815   5.025  -4.824  1.00  0.71           H  
ATOM    522  HB  ILE A  32      20.257   4.469  -2.218  1.00  0.71           H  
ATOM    523 1HG1 ILE A  32      18.473   6.701  -3.080  1.00  0.71           H  
ATOM    524 2HG1 ILE A  32      17.914   5.357  -2.120  1.00  0.71           H  
ATOM    525 1HG2 ILE A  32      21.370   6.627  -2.761  1.00  0.71           H  
ATOM    526 2HG2 ILE A  32      21.701   5.410  -4.010  1.00  0.71           H  
ATOM    527 3HG2 ILE A  32      20.491   6.681  -4.310  1.00  0.71           H  
ATOM    528 1HD1 ILE A  32      18.335   7.249  -0.714  1.00  0.71           H  
ATOM    529 2HD1 ILE A  32      19.459   5.921  -0.351  1.00  0.71           H  
ATOM    530 3HD1 ILE A  32      20.018   7.325  -1.292  1.00  0.71           H  
ATOM    531  N   TYR A  33      20.600   3.882  -6.025  1.00  0.80           N  
ATOM    532  CA  TYR A  33      21.537   3.136  -6.835  1.00  0.80           C  
ATOM    533  C   TYR A  33      22.858   3.903  -7.001  1.00  0.80           C  
ATOM    534  O   TYR A  33      22.893   5.142  -7.036  1.00  0.80           O  
ATOM    535  CB  TYR A  33      20.865   2.839  -8.176  1.00  0.80           C  
ATOM    536  CG  TYR A  33      19.577   2.050  -8.001  1.00  0.80           C  
ATOM    537  CD1 TYR A  33      18.350   2.726  -7.946  1.00  0.80           C  
ATOM    538  CD2 TYR A  33      19.610   0.701  -7.853  1.00  0.80           C  
ATOM    539  CE1 TYR A  33      17.174   2.036  -7.755  1.00  0.80           C  
ATOM    540  CE2 TYR A  33      18.442   0.002  -7.653  1.00  0.80           C  
ATOM    541  CZ  TYR A  33      17.216   0.661  -7.606  1.00  0.80           C  
ATOM    542  OH  TYR A  33      16.045  -0.068  -7.408  1.00  0.80           O  
ATOM    543  H   TYR A  33      20.148   4.714  -6.400  1.00  0.80           H  
ATOM    544  HA  TYR A  33      21.762   2.193  -6.337  1.00  0.80           H  
ATOM    545 1HB  TYR A  33      20.611   3.768  -8.671  1.00  0.80           H  
ATOM    546 2HB  TYR A  33      21.539   2.278  -8.822  1.00  0.80           H  
ATOM    547  HD1 TYR A  33      18.322   3.802  -8.055  1.00  0.80           H  
ATOM    548  HD2 TYR A  33      20.555   0.183  -7.891  1.00  0.80           H  
ATOM    549  HE1 TYR A  33      16.230   2.572  -7.715  1.00  0.80           H  
ATOM    550  HE2 TYR A  33      18.486  -1.080  -7.537  1.00  0.80           H  
ATOM    551  HH  TYR A  33      16.284  -0.987  -7.126  1.00  0.80           H  
ATOM    552  N   SER A  34      23.944   3.154  -7.106  1.00  0.94           N  
ATOM    553  CA  SER A  34      25.280   3.707  -7.268  1.00  0.94           C  
ATOM    554  C   SER A  34      25.979   3.249  -8.547  1.00  0.94           C  
ATOM    555  O   SER A  34      25.470   2.403  -9.289  1.00  0.94           O  
ATOM    556  CB  SER A  34      26.098   3.345  -6.043  1.00  0.94           C  
ATOM    557  OG  SER A  34      26.280   1.953  -5.947  1.00  0.94           O  
ATOM    558  H   SER A  34      23.850   2.143  -7.019  1.00  0.94           H  
ATOM    559  HA  SER A  34      25.195   4.793  -7.312  1.00  0.94           H  
ATOM    560 1HB  SER A  34      27.067   3.839  -6.090  1.00  0.94           H  
ATOM    561 2HB  SER A  34      25.587   3.708  -5.152  1.00  0.94           H  
ATOM    562  HG  SER A  34      25.379   1.553  -5.933  1.00  0.94           H  
ATOM    563  N   MET A  35      27.141   3.846  -8.814  1.00  1.15           N  
ATOM    564  CA  MET A  35      27.934   3.518  -9.992  1.00  1.15           C  
ATOM    565  C   MET A  35      29.429   3.688  -9.712  1.00  1.15           C  
ATOM    566  O   MET A  35      29.834   4.494  -8.868  1.00  1.15           O  
ATOM    567  CB  MET A  35      27.476   4.397 -11.153  1.00  1.15           C  
ATOM    568  CG  MET A  35      27.691   5.891 -10.951  1.00  1.15           C  
ATOM    569  SD  MET A  35      26.829   6.882 -12.190  1.00  1.15           S  
ATOM    570  CE  MET A  35      25.136   6.592 -11.662  1.00  1.15           C  
ATOM    571  H   MET A  35      27.492   4.538  -8.170  1.00  1.15           H  
ATOM    572  HA  MET A  35      27.764   2.473 -10.249  1.00  1.15           H  
ATOM    573 1HB  MET A  35      28.015   4.106 -12.051  1.00  1.15           H  
ATOM    574 2HB  MET A  35      26.415   4.224 -11.343  1.00  1.15           H  
ATOM    575 1HG  MET A  35      27.349   6.188  -9.962  1.00  1.15           H  
ATOM    576 2HG  MET A  35      28.765   6.105 -11.027  1.00  1.15           H  
ATOM    577 1HE  MET A  35      24.449   7.121 -12.309  1.00  1.15           H  
ATOM    578 2HE  MET A  35      24.918   5.525 -11.706  1.00  1.15           H  
ATOM    579 3HE  MET A  35      25.006   6.942 -10.639  1.00  1.15           H  
ATOM    580  N   GLY A  36      30.263   2.967 -10.461  1.00  1.42           N  
ATOM    581  CA  GLY A  36      31.728   2.994 -10.315  1.00  1.42           C  
ATOM    582  C   GLY A  36      32.379   4.216 -10.953  1.00  1.42           C  
ATOM    583  O   GLY A  36      33.228   4.097 -11.826  1.00  1.42           O  
ATOM    584  H   GLY A  36      29.882   2.346 -11.171  1.00  1.42           H  
ATOM    585 1HA  GLY A  36      31.984   2.959  -9.256  1.00  1.42           H  
ATOM    586 2HA  GLY A  36      32.142   2.093 -10.769  1.00  1.42           H  
ATOM    587  N   ASP A  37      31.988   5.379 -10.480  1.00  1.70           N  
ATOM    588  CA  ASP A  37      32.404   6.674 -11.006  1.00  1.70           C  
ATOM    589  C   ASP A  37      32.105   6.793 -12.518  1.00  1.70           C  
ATOM    590  O   ASP A  37      31.075   6.302 -12.980  1.00  1.70           O  
ATOM    591  CB  ASP A  37      33.907   6.873 -10.738  1.00  1.70           C  
ATOM    592  CG  ASP A  37      34.341   8.325 -10.768  1.00  1.70           C  
ATOM    593  OD1 ASP A  37      33.996   9.077  -9.887  1.00  1.70           O  
ATOM    594  OD2 ASP A  37      34.976   8.670 -11.737  1.00  1.70           O  
ATOM    595  H   ASP A  37      31.305   5.340  -9.725  1.00  1.70           H  
ATOM    596  HA  ASP A  37      31.848   7.443 -10.485  1.00  1.70           H  
ATOM    597 1HB  ASP A  37      34.154   6.460  -9.761  1.00  1.70           H  
ATOM    598 2HB  ASP A  37      34.488   6.317 -11.480  1.00  1.70           H  
ATOM    599  N   ALA A  38      32.960   7.489 -13.288  1.00  1.92           N  
ATOM    600  CA  ALA A  38      32.692   7.650 -14.715  1.00  1.92           C  
ATOM    601  C   ALA A  38      33.169   6.460 -15.600  1.00  1.92           C  
ATOM    602  O   ALA A  38      32.335   5.864 -16.282  1.00  1.92           O  
ATOM    603  CB  ALA A  38      33.233   8.994 -15.192  1.00  1.92           C  
ATOM    604  H   ALA A  38      33.800   7.910 -12.886  1.00  1.92           H  
ATOM    605  HA  ALA A  38      31.611   7.693 -14.832  1.00  1.92           H  
ATOM    606 1HB  ALA A  38      32.957   9.138 -16.232  1.00  1.92           H  
ATOM    607 2HB  ALA A  38      32.785   9.772 -14.587  1.00  1.92           H  
ATOM    608 3HB  ALA A  38      34.273   9.092 -15.100  1.00  1.92           H  
ATOM    609  N   PRO A  39      34.486   6.108 -15.691  1.00  2.00           N  
ATOM    610  CA  PRO A  39      34.968   5.012 -16.516  1.00  2.00           C  
ATOM    611  C   PRO A  39      34.623   3.699 -15.866  1.00  2.00           C  
ATOM    612  O   PRO A  39      34.642   3.613 -14.644  1.00  2.00           O  
ATOM    613  CB  PRO A  39      36.480   5.225 -16.522  1.00  2.00           C  
ATOM    614  CG  PRO A  39      36.766   5.892 -15.194  1.00  2.00           C  
ATOM    615  CD  PRO A  39      35.575   6.789 -14.938  1.00  2.00           C  
ATOM    616  HA  PRO A  39      34.537   5.085 -17.526  1.00  2.00           H  
ATOM    617 1HB  PRO A  39      36.992   4.251 -16.629  1.00  2.00           H  
ATOM    618 2HB  PRO A  39      36.772   5.840 -17.385  1.00  2.00           H  
ATOM    619 1HG  PRO A  39      36.884   5.128 -14.409  1.00  2.00           H  
ATOM    620 2HG  PRO A  39      37.712   6.449 -15.241  1.00  2.00           H  
ATOM    621 1HD  PRO A  39      35.383   6.842 -13.863  1.00  2.00           H  
ATOM    622 2HD  PRO A  39      35.834   7.744 -15.377  1.00  2.00           H  
ATOM    623  N   ASP A  40      34.387   2.653 -16.654  1.00  1.91           N  
ATOM    624  CA  ASP A  40      34.167   1.323 -16.074  1.00  1.91           C  
ATOM    625  C   ASP A  40      33.128   1.382 -14.949  1.00  1.91           C  
ATOM    626  O   ASP A  40      33.263   0.711 -13.926  1.00  1.91           O  
ATOM    627  CB  ASP A  40      35.482   0.748 -15.541  1.00  1.91           C  
ATOM    628  CG  ASP A  40      36.516   0.518 -16.646  1.00  1.91           C  
ATOM    629  OD1 ASP A  40      36.124   0.196 -17.745  1.00  1.91           O  
ATOM    630  OD2 ASP A  40      37.684   0.677 -16.383  1.00  1.91           O  
ATOM    631  H   ASP A  40      34.372   2.771 -17.658  1.00  1.91           H  
ATOM    632  HA  ASP A  40      33.790   0.663 -16.854  1.00  1.91           H  
ATOM    633 1HB  ASP A  40      35.906   1.420 -14.792  1.00  1.91           H  
ATOM    634 2HB  ASP A  40      35.284  -0.202 -15.045  1.00  1.91           H  
ATOM    635  N   TYR A  41      32.069   2.149 -15.178  1.00  1.70           N  
ATOM    636  CA  TYR A  41      31.021   2.387 -14.197  1.00  1.70           C  
ATOM    637  C   TYR A  41      30.219   1.166 -13.745  1.00  1.70           C  
ATOM    638  O   TYR A  41      29.608   1.193 -12.662  1.00  1.70           O  
ATOM    639  CB  TYR A  41      30.093   3.470 -14.723  1.00  1.70           C  
ATOM    640  CG  TYR A  41      29.351   3.082 -15.957  1.00  1.70           C  
ATOM    641  CD1 TYR A  41      28.167   2.393 -15.870  1.00  1.70           C  
ATOM    642  CD2 TYR A  41      29.866   3.430 -17.191  1.00  1.70           C  
ATOM    643  CE1 TYR A  41      27.488   2.038 -17.008  1.00  1.70           C  
ATOM    644  CE2 TYR A  41      29.188   3.087 -18.338  1.00  1.70           C  
ATOM    645  CZ  TYR A  41      28.001   2.391 -18.252  1.00  1.70           C  
ATOM    646  OH  TYR A  41      27.327   2.042 -19.403  1.00  1.70           O  
ATOM    647  H   TYR A  41      32.027   2.651 -16.052  1.00  1.70           H  
ATOM    648  HA  TYR A  41      31.510   2.793 -13.315  1.00  1.70           H  
ATOM    649 1HB  TYR A  41      29.371   3.735 -13.957  1.00  1.70           H  
ATOM    650 2HB  TYR A  41      30.677   4.365 -14.936  1.00  1.70           H  
ATOM    651  HD1 TYR A  41      27.777   2.123 -14.903  1.00  1.70           H  
ATOM    652  HD2 TYR A  41      30.807   3.982 -17.252  1.00  1.70           H  
ATOM    653  HE1 TYR A  41      26.557   1.483 -16.929  1.00  1.70           H  
ATOM    654  HE2 TYR A  41      29.592   3.364 -19.312  1.00  1.70           H  
ATOM    655  HH  TYR A  41      27.841   2.313 -20.169  1.00  1.70           H  
ATOM    656  N   ASP A  42      30.220   0.077 -14.526  1.00  1.45           N  
ATOM    657  CA  ASP A  42      29.436  -1.086 -14.122  1.00  1.45           C  
ATOM    658  C   ASP A  42      27.956  -0.743 -13.957  1.00  1.45           C  
ATOM    659  O   ASP A  42      27.175  -0.868 -14.899  1.00  1.45           O  
ATOM    660  CB  ASP A  42      30.002  -1.734 -12.842  1.00  1.45           C  
ATOM    661  CG  ASP A  42      29.283  -3.017 -12.484  1.00  1.45           C  
ATOM    662  OD1 ASP A  42      29.381  -3.969 -13.215  1.00  1.45           O  
ATOM    663  OD2 ASP A  42      28.599  -3.022 -11.462  1.00  1.45           O  
ATOM    664  H   ASP A  42      30.746   0.074 -15.386  1.00  1.45           H  
ATOM    665  HA  ASP A  42      29.511  -1.829 -14.916  1.00  1.45           H  
ATOM    666 1HB  ASP A  42      31.055  -1.972 -13.010  1.00  1.45           H  
ATOM    667 2HB  ASP A  42      29.972  -1.069 -11.992  1.00  1.45           H  
ATOM    668  N   ARG A  43      27.574  -0.410 -12.726  1.00  1.22           N  
ATOM    669  CA  ARG A  43      26.213  -0.103 -12.299  1.00  1.22           C  
ATOM    670  C   ARG A  43      25.291  -1.326 -12.348  1.00  1.22           C  
ATOM    671  O   ARG A  43      24.064  -1.208 -12.516  1.00  1.22           O  
ATOM    672  CB  ARG A  43      25.702   1.032 -13.181  1.00  1.22           C  
ATOM    673  CG  ARG A  43      24.412   1.637 -12.877  1.00  1.22           C  
ATOM    674  CD  ARG A  43      24.210   2.812 -13.775  1.00  1.22           C  
ATOM    675  NE  ARG A  43      24.095   2.428 -15.171  1.00  1.22           N  
ATOM    676  CZ  ARG A  43      24.202   3.277 -16.215  1.00  1.22           C  
ATOM    677  NH1 ARG A  43      24.443   4.556 -16.016  1.00  1.22           N  
ATOM    678  NH2 ARG A  43      24.065   2.816 -17.447  1.00  1.22           N  
ATOM    679  H   ARG A  43      28.318  -0.293 -12.056  1.00  1.22           H  
ATOM    680  HA  ARG A  43      26.255   0.257 -11.269  1.00  1.22           H  
ATOM    681 1HB  ARG A  43      26.427   1.840 -13.145  1.00  1.22           H  
ATOM    682 2HB  ARG A  43      25.616   0.717 -14.210  1.00  1.22           H  
ATOM    683 1HG  ARG A  43      23.637   0.921 -13.077  1.00  1.22           H  
ATOM    684 2HG  ARG A  43      24.375   1.963 -11.831  1.00  1.22           H  
ATOM    685 1HD  ARG A  43      23.312   3.301 -13.509  1.00  1.22           H  
ATOM    686 2HD  ARG A  43      25.049   3.504 -13.674  1.00  1.22           H  
ATOM    687  HE  ARG A  43      23.916   1.454 -15.377  1.00  1.22           H  
ATOM    688 1HH1 ARG A  43      24.555   4.911 -15.076  1.00  1.22           H  
ATOM    689 2HH1 ARG A  43      24.524   5.182 -16.806  1.00  1.22           H  
ATOM    690 1HH2 ARG A  43      23.885   1.832 -17.601  1.00  1.22           H  
ATOM    691 2HH2 ARG A  43      24.147   3.443 -18.234  1.00  1.22           H  
ATOM    692  N   SER A  44      25.873  -2.499 -12.041  1.00  1.04           N  
ATOM    693  CA  SER A  44      25.131  -3.750 -11.989  1.00  1.04           C  
ATOM    694  C   SER A  44      24.051  -3.756 -10.919  1.00  1.04           C  
ATOM    695  O   SER A  44      23.084  -4.509 -11.025  1.00  1.04           O  
ATOM    696  CB  SER A  44      26.086  -4.917 -11.785  1.00  1.04           C  
ATOM    697  OG  SER A  44      26.747  -4.829 -10.558  1.00  1.04           O  
ATOM    698  H   SER A  44      26.886  -2.543 -11.872  1.00  1.04           H  
ATOM    699  HA  SER A  44      24.656  -3.890 -12.950  1.00  1.04           H  
ATOM    700 1HB  SER A  44      25.524  -5.847 -11.831  1.00  1.04           H  
ATOM    701 2HB  SER A  44      26.819  -4.935 -12.594  1.00  1.04           H  
ATOM    702  HG  SER A  44      27.492  -4.201 -10.727  1.00  1.04           H  
ATOM    703  N   GLN A  45      24.192  -2.896  -9.909  1.00  0.92           N  
ATOM    704  CA  GLN A  45      23.216  -2.777  -8.838  1.00  0.92           C  
ATOM    705  C   GLN A  45      21.858  -2.385  -9.408  1.00  0.92           C  
ATOM    706  O   GLN A  45      20.817  -2.876  -8.984  1.00  0.92           O  
ATOM    707  CB  GLN A  45      23.692  -1.726  -7.835  1.00  0.92           C  
ATOM    708  CG  GLN A  45      22.837  -1.544  -6.605  1.00  0.92           C  
ATOM    709  CD  GLN A  45      23.449  -0.502  -5.673  1.00  0.92           C  
ATOM    710  OE1 GLN A  45      23.880   0.584  -6.108  1.00  0.92           O  
ATOM    711  NE2 GLN A  45      23.486  -0.820  -4.383  1.00  0.92           N  
ATOM    712  H   GLN A  45      25.018  -2.316  -9.890  1.00  0.92           H  
ATOM    713  HA  GLN A  45      23.119  -3.743  -8.340  1.00  0.92           H  
ATOM    714 1HB  GLN A  45      24.699  -1.977  -7.505  1.00  0.92           H  
ATOM    715 2HB  GLN A  45      23.751  -0.759  -8.337  1.00  0.92           H  
ATOM    716 1HG  GLN A  45      21.846  -1.228  -6.887  1.00  0.92           H  
ATOM    717 2HG  GLN A  45      22.783  -2.493  -6.070  1.00  0.92           H  
ATOM    718 1HE2 GLN A  45      23.870  -0.179  -3.716  1.00  0.92           H  
ATOM    719 2HE2 GLN A  45      23.124  -1.700  -4.073  1.00  0.92           H  
ATOM    720  N   TRP A  46      21.872  -1.463 -10.365  1.00  0.84           N  
ATOM    721  CA  TRP A  46      20.647  -1.011 -11.000  1.00  0.84           C  
ATOM    722  C   TRP A  46      20.136  -2.083 -11.931  1.00  0.84           C  
ATOM    723  O   TRP A  46      18.968  -2.481 -11.887  1.00  0.84           O  
ATOM    724  CB  TRP A  46      20.879   0.311 -11.729  1.00  0.84           C  
ATOM    725  CG  TRP A  46      19.702   0.839 -12.474  1.00  0.84           C  
ATOM    726  CD1 TRP A  46      19.722   1.484 -13.674  1.00  0.84           C  
ATOM    727  CD2 TRP A  46      18.319   0.711 -12.113  1.00  0.84           C  
ATOM    728  NE1 TRP A  46      18.451   1.798 -14.058  1.00  0.84           N  
ATOM    729  CE2 TRP A  46      17.575   1.325 -13.107  1.00  0.84           C  
ATOM    730  CE3 TRP A  46      17.669   0.128 -11.059  1.00  0.84           C  
ATOM    731  CZ2 TRP A  46      16.190   1.379 -13.054  1.00  0.84           C  
ATOM    732  CZ3 TRP A  46      16.303   0.172 -11.009  1.00  0.84           C  
ATOM    733  CH2 TRP A  46      15.575   0.785 -11.982  1.00  0.84           C  
ATOM    734  H   TRP A  46      22.760  -1.119 -10.723  1.00  0.84           H  
ATOM    735  HA  TRP A  46      19.896  -0.851 -10.232  1.00  0.84           H  
ATOM    736 1HB  TRP A  46      21.215   1.068 -11.022  1.00  0.84           H  
ATOM    737 2HB  TRP A  46      21.666   0.162 -12.448  1.00  0.84           H  
ATOM    738  HD1 TRP A  46      20.623   1.723 -14.238  1.00  0.84           H  
ATOM    739  HE1 TRP A  46      18.201   2.285 -14.905  1.00  0.84           H  
ATOM    740  HE3 TRP A  46      18.232  -0.368 -10.287  1.00  0.84           H  
ATOM    741  HZ2 TRP A  46      15.603   1.845 -13.814  1.00  0.84           H  
ATOM    742  HZ3 TRP A  46      15.826  -0.300 -10.165  1.00  0.84           H  
ATOM    743  HH2 TRP A  46      14.490   0.799 -11.910  1.00  0.84           H  
ATOM    744  N   LEU A  47      21.043  -2.601 -12.743  1.00  0.80           N  
ATOM    745  CA  LEU A  47      20.686  -3.554 -13.777  1.00  0.80           C  
ATOM    746  C   LEU A  47      20.073  -4.828 -13.182  1.00  0.80           C  
ATOM    747  O   LEU A  47      19.197  -5.449 -13.787  1.00  0.80           O  
ATOM    748  CB  LEU A  47      21.940  -3.896 -14.567  1.00  0.80           C  
ATOM    749  CG  LEU A  47      22.566  -2.707 -15.336  1.00  0.80           C  
ATOM    750  CD1 LEU A  47      23.895  -3.129 -15.956  1.00  0.80           C  
ATOM    751  CD2 LEU A  47      21.600  -2.220 -16.375  1.00  0.80           C  
ATOM    752  H   LEU A  47      22.008  -2.269 -12.677  1.00  0.80           H  
ATOM    753  HA  LEU A  47      19.961  -3.091 -14.434  1.00  0.80           H  
ATOM    754 1HB  LEU A  47      22.671  -4.296 -13.886  1.00  0.80           H  
ATOM    755 2HB  LEU A  47      21.691  -4.669 -15.291  1.00  0.80           H  
ATOM    756  HG  LEU A  47      22.771  -1.896 -14.634  1.00  0.80           H  
ATOM    757 1HD1 LEU A  47      24.336  -2.278 -16.478  1.00  0.80           H  
ATOM    758 2HD1 LEU A  47      24.579  -3.458 -15.183  1.00  0.80           H  
ATOM    759 3HD1 LEU A  47      23.728  -3.940 -16.660  1.00  0.80           H  
ATOM    760 1HD2 LEU A  47      22.034  -1.371 -16.903  1.00  0.80           H  
ATOM    761 2HD2 LEU A  47      21.389  -3.022 -17.083  1.00  0.80           H  
ATOM    762 3HD2 LEU A  47      20.695  -1.917 -15.883  1.00  0.80           H  
ATOM    763  N   SER A  48      20.508  -5.187 -11.970  1.00  0.77           N  
ATOM    764  CA  SER A  48      20.039  -6.372 -11.269  1.00  0.77           C  
ATOM    765  C   SER A  48      18.645  -6.211 -10.657  1.00  0.77           C  
ATOM    766  O   SER A  48      18.045  -7.202 -10.230  1.00  0.77           O  
ATOM    767  CB  SER A  48      21.002  -6.707 -10.148  1.00  0.77           C  
ATOM    768  OG  SER A  48      22.260  -7.051 -10.644  1.00  0.77           O  
ATOM    769  H   SER A  48      21.251  -4.645 -11.532  1.00  0.77           H  
ATOM    770  HA  SER A  48      20.010  -7.197 -11.980  1.00  0.77           H  
ATOM    771 1HB  SER A  48      21.094  -5.841  -9.485  1.00  0.77           H  
ATOM    772 2HB  SER A  48      20.600  -7.528  -9.561  1.00  0.77           H  
ATOM    773  HG  SER A  48      22.658  -6.205 -10.942  1.00  0.77           H  
ATOM    774  N   GLU A  49      18.137  -4.977 -10.578  1.00  0.77           N  
ATOM    775  CA  GLU A  49      16.811  -4.748 -10.021  1.00  0.77           C  
ATOM    776  C   GLU A  49      15.807  -4.284 -11.066  1.00  0.77           C  
ATOM    777  O   GLU A  49      14.624  -4.572 -10.944  1.00  0.77           O  
ATOM    778  CB  GLU A  49      16.834  -3.769  -8.833  1.00  0.77           C  
ATOM    779  CG  GLU A  49      17.601  -4.302  -7.609  1.00  0.77           C  
ATOM    780  CD  GLU A  49      17.456  -3.461  -6.343  1.00  0.77           C  
ATOM    781  OE1 GLU A  49      16.806  -2.438  -6.379  1.00  0.77           O  
ATOM    782  OE2 GLU A  49      17.986  -3.864  -5.331  1.00  0.77           O  
ATOM    783  H   GLU A  49      18.659  -4.184 -10.943  1.00  0.77           H  
ATOM    784  HA  GLU A  49      16.446  -5.696  -9.635  1.00  0.77           H  
ATOM    785 1HB  GLU A  49      17.306  -2.833  -9.149  1.00  0.77           H  
ATOM    786 2HB  GLU A  49      15.812  -3.538  -8.530  1.00  0.77           H  
ATOM    787 1HG  GLU A  49      17.258  -5.315  -7.399  1.00  0.77           H  
ATOM    788 2HG  GLU A  49      18.660  -4.358  -7.872  1.00  0.77           H  
ATOM    789  N   LYS A  50      16.257  -3.608 -12.123  1.00  0.77           N  
ATOM    790  CA  LYS A  50      15.328  -3.038 -13.112  1.00  0.77           C  
ATOM    791  C   LYS A  50      14.079  -3.884 -13.395  1.00  0.77           C  
ATOM    792  O   LYS A  50      12.949  -3.461 -13.160  1.00  0.77           O  
ATOM    793  CB  LYS A  50      16.060  -2.848 -14.452  1.00  0.77           C  
ATOM    794  CG  LYS A  50      16.990  -1.689 -14.536  1.00  0.77           C  
ATOM    795  CD  LYS A  50      17.827  -1.668 -15.807  1.00  0.77           C  
ATOM    796  CE  LYS A  50      17.032  -1.269 -17.032  1.00  0.77           C  
ATOM    797  NZ  LYS A  50      17.877  -1.215 -18.260  1.00  0.77           N  
ATOM    798  H   LYS A  50      17.254  -3.406 -12.196  1.00  0.77           H  
ATOM    799  HA  LYS A  50      14.999  -2.068 -12.741  1.00  0.77           H  
ATOM    800 1HB  LYS A  50      16.670  -3.733 -14.642  1.00  0.77           H  
ATOM    801 2HB  LYS A  50      15.347  -2.781 -15.255  1.00  0.77           H  
ATOM    802 1HG  LYS A  50      16.389  -0.812 -14.555  1.00  0.77           H  
ATOM    803 2HG  LYS A  50      17.627  -1.659 -13.680  1.00  0.77           H  
ATOM    804 1HD  LYS A  50      18.629  -0.946 -15.667  1.00  0.77           H  
ATOM    805 2HD  LYS A  50      18.257  -2.651 -15.975  1.00  0.77           H  
ATOM    806 1HE  LYS A  50      16.225  -1.983 -17.188  1.00  0.77           H  
ATOM    807 2HE  LYS A  50      16.610  -0.281 -16.866  1.00  0.77           H  
ATOM    808 1HZ  LYS A  50      17.304  -0.935 -19.046  1.00  0.77           H  
ATOM    809 2HZ  LYS A  50      18.618  -0.542 -18.128  1.00  0.77           H  
ATOM    810 3HZ  LYS A  50      18.275  -2.124 -18.440  1.00  0.77           H  
ATOM    811  N   PHE A  51      14.287  -5.097 -13.880  1.00  0.79           N  
ATOM    812  CA  PHE A  51      13.198  -5.999 -14.240  1.00  0.79           C  
ATOM    813  C   PHE A  51      12.305  -6.465 -13.078  1.00  0.79           C  
ATOM    814  O   PHE A  51      11.124  -6.770 -13.275  1.00  0.79           O  
ATOM    815  CB  PHE A  51      13.812  -7.187 -14.972  1.00  0.79           C  
ATOM    816  CG  PHE A  51      14.634  -8.103 -14.100  1.00  0.79           C  
ATOM    817  CD1 PHE A  51      14.074  -9.226 -13.510  1.00  0.79           C  
ATOM    818  CD2 PHE A  51      15.980  -7.824 -13.860  1.00  0.79           C  
ATOM    819  CE1 PHE A  51      14.840 -10.063 -12.722  1.00  0.79           C  
ATOM    820  CE2 PHE A  51      16.742  -8.655 -13.068  1.00  0.79           C  
ATOM    821  CZ  PHE A  51      16.173  -9.779 -12.505  1.00  0.79           C  
ATOM    822  H   PHE A  51      15.238  -5.402 -14.019  1.00  0.79           H  
ATOM    823  HA  PHE A  51      12.560  -5.468 -14.948  1.00  0.79           H  
ATOM    824 1HB  PHE A  51      13.019  -7.778 -15.428  1.00  0.79           H  
ATOM    825 2HB  PHE A  51      14.451  -6.824 -15.775  1.00  0.79           H  
ATOM    826  HD1 PHE A  51      13.022  -9.448 -13.682  1.00  0.79           H  
ATOM    827  HD2 PHE A  51      16.436  -6.936 -14.307  1.00  0.79           H  
ATOM    828  HE1 PHE A  51      14.389 -10.947 -12.271  1.00  0.79           H  
ATOM    829  HE2 PHE A  51      17.794  -8.425 -12.890  1.00  0.79           H  
ATOM    830  HZ  PHE A  51      16.776 -10.439 -11.885  1.00  0.79           H  
ATOM    831  N   LYS A  52      12.832  -6.450 -11.855  1.00  0.82           N  
ATOM    832  CA  LYS A  52      12.129  -6.975 -10.690  1.00  0.82           C  
ATOM    833  C   LYS A  52      11.073  -6.009 -10.206  1.00  0.82           C  
ATOM    834  O   LYS A  52      10.225  -6.347  -9.378  1.00  0.82           O  
ATOM    835  CB  LYS A  52      13.102  -7.223  -9.537  1.00  0.82           C  
ATOM    836  CG  LYS A  52      14.129  -8.293  -9.780  1.00  0.82           C  
ATOM    837  CD  LYS A  52      15.042  -8.464  -8.578  1.00  0.82           C  
ATOM    838  CE  LYS A  52      16.080  -9.543  -8.815  1.00  0.82           C  
ATOM    839  NZ  LYS A  52      17.009  -9.675  -7.668  1.00  0.82           N  
ATOM    840  H   LYS A  52      13.763  -6.071 -11.720  1.00  0.82           H  
ATOM    841  HA  LYS A  52      11.641  -7.910 -10.966  1.00  0.82           H  
ATOM    842 1HB  LYS A  52      13.638  -6.297  -9.316  1.00  0.82           H  
ATOM    843 2HB  LYS A  52      12.542  -7.494  -8.644  1.00  0.82           H  
ATOM    844 1HG  LYS A  52      13.645  -9.236 -10.020  1.00  0.82           H  
ATOM    845 2HG  LYS A  52      14.742  -7.983 -10.625  1.00  0.82           H  
ATOM    846 1HD  LYS A  52      15.558  -7.525  -8.379  1.00  0.82           H  
ATOM    847 2HD  LYS A  52      14.450  -8.725  -7.704  1.00  0.82           H  
ATOM    848 1HE  LYS A  52      15.577 -10.493  -8.978  1.00  0.82           H  
ATOM    849 2HE  LYS A  52      16.655  -9.293  -9.697  1.00  0.82           H  
ATOM    850 1HZ  LYS A  52      17.686 -10.397  -7.865  1.00  0.82           H  
ATOM    851 2HZ  LYS A  52      17.487  -8.792  -7.531  1.00  0.82           H  
ATOM    852 3HZ  LYS A  52      16.492  -9.914  -6.837  1.00  0.82           H  
ATOM    853  N   LEU A  53      11.149  -4.792 -10.707  1.00  0.86           N  
ATOM    854  CA  LEU A  53      10.275  -3.726 -10.304  1.00  0.86           C  
ATOM    855  C   LEU A  53       8.951  -3.718 -11.072  1.00  0.86           C  
ATOM    856  O   LEU A  53       8.019  -2.999 -10.694  1.00  0.86           O  
ATOM    857  CB  LEU A  53      11.063  -2.457 -10.512  1.00  0.86           C  
ATOM    858  CG  LEU A  53      12.282  -2.358  -9.673  1.00  0.86           C  
ATOM    859  CD1 LEU A  53      13.057  -1.232 -10.123  1.00  0.86           C  
ATOM    860  CD2 LEU A  53      11.876  -2.162  -8.232  1.00  0.86           C  
ATOM    861  H   LEU A  53      11.860  -4.574 -11.410  1.00  0.86           H  
ATOM    862  HA  LEU A  53      10.060  -3.843  -9.243  1.00  0.86           H  
ATOM    863 1HB  LEU A  53      11.368  -2.398 -11.551  1.00  0.86           H  
ATOM    864 2HB  LEU A  53      10.448  -1.618 -10.275  1.00  0.86           H  
ATOM    865  HG  LEU A  53      12.881  -3.259  -9.767  1.00  0.86           H  
ATOM    866 1HD1 LEU A  53      13.939  -1.146  -9.501  1.00  0.86           H  
ATOM    867 2HD1 LEU A  53      13.344  -1.382 -11.160  1.00  0.86           H  
ATOM    868 3HD1 LEU A  53      12.455  -0.359 -10.039  1.00  0.86           H  
ATOM    869 1HD2 LEU A  53      12.772  -2.073  -7.613  1.00  0.86           H  
ATOM    870 2HD2 LEU A  53      11.283  -1.251  -8.142  1.00  0.86           H  
ATOM    871 3HD2 LEU A  53      11.286  -3.016  -7.901  1.00  0.86           H  
ATOM    872  N   GLY A  54       8.874  -4.484 -12.176  1.00  0.91           N  
ATOM    873  CA  GLY A  54       7.650  -4.543 -12.985  1.00  0.91           C  
ATOM    874  C   GLY A  54       7.409  -3.289 -13.834  1.00  0.91           C  
ATOM    875  O   GLY A  54       6.297  -3.053 -14.303  1.00  0.91           O  
ATOM    876  H   GLY A  54       9.662  -5.081 -12.445  1.00  0.91           H  
ATOM    877 1HA  GLY A  54       7.704  -5.413 -13.641  1.00  0.91           H  
ATOM    878 2HA  GLY A  54       6.796  -4.704 -12.328  1.00  0.91           H  
ATOM    879  N   LEU A  55       8.438  -2.477 -13.999  1.00  0.94           N  
ATOM    880  CA  LEU A  55       8.367  -1.204 -14.705  1.00  0.94           C  
ATOM    881  C   LEU A  55       8.390  -1.369 -16.221  1.00  0.94           C  
ATOM    882  O   LEU A  55       9.076  -2.248 -16.748  1.00  0.94           O  
ATOM    883  CB  LEU A  55       9.585  -0.374 -14.301  1.00  0.94           C  
ATOM    884  CG  LEU A  55       9.748  -0.007 -12.826  1.00  0.94           C  
ATOM    885  CD1 LEU A  55      11.117   0.597 -12.628  1.00  0.94           C  
ATOM    886  CD2 LEU A  55       8.698   0.963 -12.384  1.00  0.94           C  
ATOM    887  H   LEU A  55       9.319  -2.753 -13.593  1.00  0.94           H  
ATOM    888  HA  LEU A  55       7.448  -0.693 -14.422  1.00  0.94           H  
ATOM    889 1HB  LEU A  55      10.460  -0.920 -14.566  1.00  0.94           H  
ATOM    890 2HB  LEU A  55       9.572   0.532 -14.874  1.00  0.94           H  
ATOM    891  HG  LEU A  55       9.661  -0.890 -12.240  1.00  0.94           H  
ATOM    892 1HD1 LEU A  55      11.240   0.832 -11.589  1.00  0.94           H  
ATOM    893 2HD1 LEU A  55      11.877  -0.120 -12.929  1.00  0.94           H  
ATOM    894 3HD1 LEU A  55      11.218   1.496 -13.218  1.00  0.94           H  
ATOM    895 1HD2 LEU A  55       8.845   1.199 -11.332  1.00  0.94           H  
ATOM    896 2HD2 LEU A  55       8.754   1.881 -12.970  1.00  0.94           H  
ATOM    897 3HD2 LEU A  55       7.754   0.502 -12.517  1.00  0.94           H  
ATOM    898  N   ASP A  56       7.682  -0.491 -16.927  1.00  0.95           N  
ATOM    899  CA  ASP A  56       7.743  -0.469 -18.385  1.00  0.95           C  
ATOM    900  C   ASP A  56       8.929   0.378 -18.794  1.00  0.95           C  
ATOM    901  O   ASP A  56       8.959   1.576 -18.516  1.00  0.95           O  
ATOM    902  CB  ASP A  56       6.460   0.093 -19.003  1.00  0.95           C  
ATOM    903  CG  ASP A  56       5.255  -0.834 -18.858  1.00  0.95           C  
ATOM    904  OD1 ASP A  56       5.355  -1.978 -19.236  1.00  0.95           O  
ATOM    905  OD2 ASP A  56       4.248  -0.387 -18.371  1.00  0.95           O  
ATOM    906  H   ASP A  56       7.108   0.187 -16.446  1.00  0.95           H  
ATOM    907  HA  ASP A  56       7.896  -1.484 -18.752  1.00  0.95           H  
ATOM    908 1HB  ASP A  56       6.224   1.051 -18.539  1.00  0.95           H  
ATOM    909 2HB  ASP A  56       6.627   0.277 -20.064  1.00  0.95           H  
ATOM    910  N   PHE A  57       9.900  -0.247 -19.446  1.00  0.92           N  
ATOM    911  CA  PHE A  57      11.150   0.412 -19.810  1.00  0.92           C  
ATOM    912  C   PHE A  57      11.814   1.037 -18.581  1.00  0.92           C  
ATOM    913  O   PHE A  57      11.915   2.260 -18.492  1.00  0.92           O  
ATOM    914  CB  PHE A  57      10.900   1.497 -20.855  1.00  0.92           C  
ATOM    915  CG  PHE A  57      10.197   0.982 -22.070  1.00  0.92           C  
ATOM    916  CD1 PHE A  57       8.827   1.157 -22.218  1.00  0.92           C  
ATOM    917  CD2 PHE A  57      10.892   0.311 -23.061  1.00  0.92           C  
ATOM    918  CE1 PHE A  57       8.169   0.674 -23.331  1.00  0.92           C  
ATOM    919  CE2 PHE A  57      10.238  -0.173 -24.177  1.00  0.92           C  
ATOM    920  CZ  PHE A  57       8.875   0.008 -24.311  1.00  0.92           C  
ATOM    921  H   PHE A  57       9.778  -1.228 -19.660  1.00  0.92           H  
ATOM    922  HA  PHE A  57      11.825  -0.329 -20.239  1.00  0.92           H  
ATOM    923 1HB  PHE A  57      10.313   2.310 -20.433  1.00  0.92           H  
ATOM    924 2HB  PHE A  57      11.853   1.918 -21.169  1.00  0.92           H  
ATOM    925  HD1 PHE A  57       8.272   1.685 -21.441  1.00  0.92           H  
ATOM    926  HD2 PHE A  57      11.968   0.166 -22.954  1.00  0.92           H  
ATOM    927  HE1 PHE A  57       7.094   0.818 -23.435  1.00  0.92           H  
ATOM    928  HE2 PHE A  57      10.796  -0.699 -24.951  1.00  0.92           H  
ATOM    929  HZ  PHE A  57       8.358  -0.373 -25.191  1.00  0.92           H  
ATOM    930  N   PRO A  58      12.300   0.219 -17.629  1.00  0.86           N  
ATOM    931  CA  PRO A  58      12.839   0.644 -16.358  1.00  0.86           C  
ATOM    932  C   PRO A  58      13.938   1.664 -16.567  1.00  0.86           C  
ATOM    933  O   PRO A  58      14.766   1.516 -17.471  1.00  0.86           O  
ATOM    934  CB  PRO A  58      13.456  -0.645 -15.816  1.00  0.86           C  
ATOM    935  CG  PRO A  58      12.676  -1.757 -16.462  1.00  0.86           C  
ATOM    936  CD  PRO A  58      12.377  -1.256 -17.848  1.00  0.86           C  
ATOM    937  HA  PRO A  58      12.041   1.031 -15.711  1.00  0.86           H  
ATOM    938 1HB  PRO A  58      14.492  -0.661 -16.058  1.00  0.86           H  
ATOM    939 2HB  PRO A  58      13.391  -0.664 -14.718  1.00  0.86           H  
ATOM    940 1HG  PRO A  58      13.280  -2.674 -16.480  1.00  0.86           H  
ATOM    941 2HG  PRO A  58      11.779  -2.008 -15.903  1.00  0.86           H  
ATOM    942 1HD  PRO A  58      13.191  -1.506 -18.543  1.00  0.86           H  
ATOM    943 2HD  PRO A  58      11.433  -1.703 -18.132  1.00  0.86           H  
ATOM    944  N   ASN A  59      13.951   2.679 -15.720  1.00  0.78           N  
ATOM    945  CA  ASN A  59      14.945   3.740 -15.774  1.00  0.78           C  
ATOM    946  C   ASN A  59      14.894   4.503 -14.461  1.00  0.78           C  
ATOM    947  O   ASN A  59      14.072   4.195 -13.599  1.00  0.78           O  
ATOM    948  CB  ASN A  59      14.693   4.658 -16.968  1.00  0.78           C  
ATOM    949  CG  ASN A  59      15.955   5.270 -17.544  1.00  0.78           C  
ATOM    950  OD1 ASN A  59      16.878   5.636 -16.799  1.00  0.78           O  
ATOM    951  ND2 ASN A  59      16.009   5.382 -18.848  1.00  0.78           N  
ATOM    952  H   ASN A  59      13.233   2.734 -15.012  1.00  0.78           H  
ATOM    953  HA  ASN A  59      15.938   3.298 -15.865  1.00  0.78           H  
ATOM    954 1HB  ASN A  59      14.179   4.104 -17.758  1.00  0.78           H  
ATOM    955 2HB  ASN A  59      14.024   5.468 -16.659  1.00  0.78           H  
ATOM    956 1HD2 ASN A  59      16.817   5.776 -19.284  1.00  0.78           H  
ATOM    957 2HD2 ASN A  59      15.239   5.070 -19.407  1.00  0.78           H  
ATOM    958  N   LEU A  60      15.783   5.472 -14.291  1.00  0.71           N  
ATOM    959  CA  LEU A  60      15.747   6.281 -13.083  1.00  0.71           C  
ATOM    960  C   LEU A  60      15.487   7.760 -13.389  1.00  0.71           C  
ATOM    961  O   LEU A  60      16.032   8.307 -14.347  1.00  0.71           O  
ATOM    962  CB  LEU A  60      17.044   6.080 -12.279  1.00  0.71           C  
ATOM    963  CG  LEU A  60      17.221   4.649 -11.785  1.00  0.71           C  
ATOM    964  CD1 LEU A  60      18.534   4.441 -11.150  1.00  0.71           C  
ATOM    965  CD2 LEU A  60      16.163   4.366 -10.811  1.00  0.71           C  
ATOM    966  H   LEU A  60      16.446   5.661 -15.036  1.00  0.71           H  
ATOM    967  HA  LEU A  60      14.952   5.890 -12.470  1.00  0.71           H  
ATOM    968 1HB  LEU A  60      17.900   6.326 -12.912  1.00  0.71           H  
ATOM    969 2HB  LEU A  60      17.043   6.743 -11.422  1.00  0.71           H  
ATOM    970  HG  LEU A  60      17.140   3.990 -12.618  1.00  0.71           H  
ATOM    971 1HD1 LEU A  60      18.621   3.410 -10.817  1.00  0.71           H  
ATOM    972 2HD1 LEU A  60      19.274   4.640 -11.873  1.00  0.71           H  
ATOM    973 3HD1 LEU A  60      18.653   5.101 -10.305  1.00  0.71           H  
ATOM    974 1HD2 LEU A  60      16.248   3.338 -10.466  1.00  0.71           H  
ATOM    975 2HD2 LEU A  60      16.257   5.023  -9.988  1.00  0.71           H  
ATOM    976 3HD2 LEU A  60      15.218   4.527 -11.290  1.00  0.71           H  
ATOM    977  N   PRO A  61      14.681   8.423 -12.555  1.00  0.64           N  
ATOM    978  CA  PRO A  61      13.928   7.929 -11.413  1.00  0.64           C  
ATOM    979  C   PRO A  61      12.728   7.082 -11.806  1.00  0.64           C  
ATOM    980  O   PRO A  61      12.202   7.214 -12.912  1.00  0.64           O  
ATOM    981  CB  PRO A  61      13.459   9.218 -10.741  1.00  0.64           C  
ATOM    982  CG  PRO A  61      13.376  10.221 -11.859  1.00  0.64           C  
ATOM    983  CD  PRO A  61      14.515   9.853 -12.803  1.00  0.64           C  
ATOM    984  HA  PRO A  61      14.603   7.374 -10.758  1.00  0.64           H  
ATOM    985 1HB  PRO A  61      12.484   9.044 -10.252  1.00  0.64           H  
ATOM    986 2HB  PRO A  61      14.161   9.496  -9.949  1.00  0.64           H  
ATOM    987 1HG  PRO A  61      12.390  10.157 -12.337  1.00  0.64           H  
ATOM    988 2HG  PRO A  61      13.475  11.241 -11.457  1.00  0.64           H  
ATOM    989 1HD  PRO A  61      14.227  10.022 -13.851  1.00  0.64           H  
ATOM    990 2HD  PRO A  61      15.436  10.392 -12.540  1.00  0.64           H  
ATOM    991  N   TYR A  62      12.278   6.255 -10.876  1.00  0.61           N  
ATOM    992  CA  TYR A  62      11.023   5.532 -11.091  1.00  0.61           C  
ATOM    993  C   TYR A  62      10.170   5.641  -9.855  1.00  0.61           C  
ATOM    994  O   TYR A  62      10.690   5.749  -8.748  1.00  0.61           O  
ATOM    995  CB  TYR A  62      11.188   4.035 -11.398  1.00  0.61           C  
ATOM    996  CG  TYR A  62      11.770   3.207 -10.256  1.00  0.61           C  
ATOM    997  CD1 TYR A  62      10.957   2.761  -9.222  1.00  0.61           C  
ATOM    998  CD2 TYR A  62      13.076   2.832 -10.289  1.00  0.61           C  
ATOM    999  CE1 TYR A  62      11.480   1.990  -8.207  1.00  0.61           C  
ATOM   1000  CE2 TYR A  62      13.609   2.057  -9.288  1.00  0.61           C  
ATOM   1001  CZ  TYR A  62      12.823   1.643  -8.241  1.00  0.61           C  
ATOM   1002  OH  TYR A  62      13.364   0.880  -7.233  1.00  0.61           O  
ATOM   1003  H   TYR A  62      12.802   6.179 -10.002  1.00  0.61           H  
ATOM   1004  HA  TYR A  62      10.490   5.989 -11.917  1.00  0.61           H  
ATOM   1005 1HB  TYR A  62      10.215   3.615 -11.657  1.00  0.61           H  
ATOM   1006 2HB  TYR A  62      11.831   3.917 -12.268  1.00  0.61           H  
ATOM   1007  HD1 TYR A  62       9.909   3.039  -9.208  1.00  0.61           H  
ATOM   1008  HD2 TYR A  62      13.682   3.145 -11.115  1.00  0.61           H  
ATOM   1009  HE1 TYR A  62      10.840   1.658  -7.389  1.00  0.61           H  
ATOM   1010  HE2 TYR A  62      14.652   1.770  -9.322  1.00  0.61           H  
ATOM   1011  HH  TYR A  62      14.288   0.622  -7.442  1.00  0.61           H  
ATOM   1012  N   LEU A  63       8.863   5.522 -10.026  1.00  0.61           N  
ATOM   1013  CA  LEU A  63       7.962   5.563  -8.883  1.00  0.61           C  
ATOM   1014  C   LEU A  63       6.911   4.478  -8.972  1.00  0.61           C  
ATOM   1015  O   LEU A  63       6.227   4.332  -9.994  1.00  0.61           O  
ATOM   1016  CB  LEU A  63       7.237   6.913  -8.776  1.00  0.61           C  
ATOM   1017  CG  LEU A  63       6.217   7.057  -7.623  1.00  0.61           C  
ATOM   1018  CD1 LEU A  63       6.957   7.067  -6.302  1.00  0.61           C  
ATOM   1019  CD2 LEU A  63       5.403   8.301  -7.802  1.00  0.61           C  
ATOM   1020  H   LEU A  63       8.507   5.403 -10.973  1.00  0.61           H  
ATOM   1021  HA  LEU A  63       8.542   5.415  -7.986  1.00  0.61           H  
ATOM   1022 1HB  LEU A  63       7.983   7.698  -8.663  1.00  0.61           H  
ATOM   1023 2HB  LEU A  63       6.696   7.076  -9.699  1.00  0.61           H  
ATOM   1024  HG  LEU A  63       5.544   6.198  -7.635  1.00  0.61           H  
ATOM   1025 1HD1 LEU A  63       6.261   7.147  -5.508  1.00  0.61           H  
ATOM   1026 2HD1 LEU A  63       7.506   6.161  -6.202  1.00  0.61           H  
ATOM   1027 3HD1 LEU A  63       7.641   7.912  -6.269  1.00  0.61           H  
ATOM   1028 1HD2 LEU A  63       4.679   8.378  -7.018  1.00  0.61           H  
ATOM   1029 2HD2 LEU A  63       6.051   9.144  -7.759  1.00  0.61           H  
ATOM   1030 3HD2 LEU A  63       4.885   8.268  -8.761  1.00  0.61           H  
ATOM   1031  N   ILE A  64       6.776   3.715  -7.896  1.00  0.63           N  
ATOM   1032  CA  ILE A  64       5.755   2.685  -7.850  1.00  0.63           C  
ATOM   1033  C   ILE A  64       4.763   3.019  -6.730  1.00  0.63           C  
ATOM   1034  O   ILE A  64       5.153   3.276  -5.589  1.00  0.63           O  
ATOM   1035  CB  ILE A  64       6.363   1.299  -7.604  1.00  0.63           C  
ATOM   1036  CG1 ILE A  64       7.408   0.985  -8.689  1.00  0.63           C  
ATOM   1037  CG2 ILE A  64       5.236   0.263  -7.627  1.00  0.63           C  
ATOM   1038  CD1 ILE A  64       8.222  -0.251  -8.434  1.00  0.63           C  
ATOM   1039  H   ILE A  64       7.409   3.860  -7.111  1.00  0.63           H  
ATOM   1040  HA  ILE A  64       5.214   2.667  -8.793  1.00  0.63           H  
ATOM   1041  HB  ILE A  64       6.853   1.273  -6.648  1.00  0.63           H  
ATOM   1042 1HG1 ILE A  64       6.927   0.890  -9.625  1.00  0.63           H  
ATOM   1043 2HG1 ILE A  64       8.090   1.816  -8.749  1.00  0.63           H  
ATOM   1044 1HG2 ILE A  64       5.640  -0.731  -7.452  1.00  0.63           H  
ATOM   1045 2HG2 ILE A  64       4.516   0.501  -6.861  1.00  0.63           H  
ATOM   1046 3HG2 ILE A  64       4.732   0.283  -8.586  1.00  0.63           H  
ATOM   1047 1HD1 ILE A  64       8.931  -0.372  -9.240  1.00  0.63           H  
ATOM   1048 2HD1 ILE A  64       8.759  -0.150  -7.488  1.00  0.63           H  
ATOM   1049 3HD1 ILE A  64       7.567  -1.122  -8.394  1.00  0.63           H  
ATOM   1050  N   ASP A  65       3.480   3.050  -7.053  1.00  0.67           N  
ATOM   1051  CA  ASP A  65       2.443   3.367  -6.071  1.00  0.67           C  
ATOM   1052  C   ASP A  65       1.281   2.414  -6.295  1.00  0.67           C  
ATOM   1053  O   ASP A  65       0.485   2.586  -7.221  1.00  0.67           O  
ATOM   1054  CB  ASP A  65       1.996   4.834  -6.231  1.00  0.67           C  
ATOM   1055  CG  ASP A  65       0.954   5.364  -5.196  1.00  0.67           C  
ATOM   1056  OD1 ASP A  65       0.515   4.648  -4.343  1.00  0.67           O  
ATOM   1057  OD2 ASP A  65       0.597   6.532  -5.314  1.00  0.67           O  
ATOM   1058  H   ASP A  65       3.213   2.843  -8.017  1.00  0.67           H  
ATOM   1059  HA  ASP A  65       2.835   3.210  -5.065  1.00  0.67           H  
ATOM   1060 1HB  ASP A  65       2.880   5.475  -6.175  1.00  0.67           H  
ATOM   1061 2HB  ASP A  65       1.580   4.963  -7.231  1.00  0.67           H  
ATOM   1062  N   GLY A  66       1.206   1.372  -5.483  1.00  0.70           N  
ATOM   1063  CA  GLY A  66       0.215   0.348  -5.732  1.00  0.70           C  
ATOM   1064  C   GLY A  66       0.488  -0.243  -7.107  1.00  0.70           C  
ATOM   1065  O   GLY A  66       1.615  -0.637  -7.406  1.00  0.70           O  
ATOM   1066  H   GLY A  66       1.852   1.281  -4.710  1.00  0.70           H  
ATOM   1067 1HA  GLY A  66       0.269  -0.425  -4.968  1.00  0.70           H  
ATOM   1068 2HA  GLY A  66      -0.784   0.782  -5.697  1.00  0.70           H  
ATOM   1069  N   ALA A  67      -0.541  -0.282  -7.948  1.00  0.73           N  
ATOM   1070  CA  ALA A  67      -0.431  -0.826  -9.299  1.00  0.73           C  
ATOM   1071  C   ALA A  67       0.131   0.169 -10.319  1.00  0.73           C  
ATOM   1072  O   ALA A  67       0.347  -0.194 -11.478  1.00  0.73           O  
ATOM   1073  CB  ALA A  67      -1.794  -1.285  -9.774  1.00  0.73           C  
ATOM   1074  H   ALA A  67      -1.433   0.074  -7.637  1.00  0.73           H  
ATOM   1075  HA  ALA A  67       0.244  -1.680  -9.258  1.00  0.73           H  
ATOM   1076 1HB  ALA A  67      -1.703  -1.725 -10.766  1.00  0.73           H  
ATOM   1077 2HB  ALA A  67      -2.194  -2.026  -9.082  1.00  0.73           H  
ATOM   1078 3HB  ALA A  67      -2.464  -0.426  -9.817  1.00  0.73           H  
ATOM   1079  N   HIS A  68       0.346   1.419  -9.917  1.00  0.74           N  
ATOM   1080  CA  HIS A  68       0.806   2.437 -10.851  1.00  0.74           C  
ATOM   1081  C   HIS A  68       2.322   2.495 -10.908  1.00  0.74           C  
ATOM   1082  O   HIS A  68       2.994   2.633  -9.884  1.00  0.74           O  
ATOM   1083  CB  HIS A  68       0.264   3.813 -10.464  1.00  0.74           C  
ATOM   1084  CG  HIS A  68      -1.231   3.917 -10.524  1.00  0.74           C  
ATOM   1085  ND1 HIS A  68      -1.937   3.942 -11.715  1.00  0.74           N  
ATOM   1086  CD2 HIS A  68      -2.152   4.000  -9.538  1.00  0.74           C  
ATOM   1087  CE1 HIS A  68      -3.230   4.040 -11.453  1.00  0.74           C  
ATOM   1088  NE2 HIS A  68      -3.387   4.076 -10.141  1.00  0.74           N  
ATOM   1089  H   HIS A  68       0.197   1.682  -8.943  1.00  0.74           H  
ATOM   1090  HA  HIS A  68       0.447   2.203 -11.851  1.00  0.74           H  
ATOM   1091 1HB  HIS A  68       0.576   4.053  -9.445  1.00  0.74           H  
ATOM   1092 2HB  HIS A  68       0.689   4.572 -11.121  1.00  0.74           H  
ATOM   1093  HD2 HIS A  68      -1.945   4.009  -8.463  1.00  0.74           H  
ATOM   1094  HE1 HIS A  68      -4.029   4.082 -12.192  1.00  0.74           H  
ATOM   1095  HE2 HIS A  68      -4.268   4.150  -9.653  1.00  0.74           H  
ATOM   1096  N   ARG A  69       2.865   2.374 -12.113  1.00  0.74           N  
ATOM   1097  CA  ARG A  69       4.311   2.391 -12.295  1.00  0.74           C  
ATOM   1098  C   ARG A  69       4.788   3.388 -13.343  1.00  0.74           C  
ATOM   1099  O   ARG A  69       4.410   3.306 -14.515  1.00  0.74           O  
ATOM   1100  CB  ARG A  69       4.776   1.002 -12.680  1.00  0.74           C  
ATOM   1101  CG  ARG A  69       4.681  -0.030 -11.577  1.00  0.74           C  
ATOM   1102  CD  ARG A  69       5.105  -1.359 -12.010  1.00  0.74           C  
ATOM   1103  NE  ARG A  69       5.260  -2.278 -10.896  1.00  0.74           N  
ATOM   1104  CZ  ARG A  69       4.252  -2.914 -10.270  1.00  0.74           C  
ATOM   1105  NH1 ARG A  69       3.011  -2.690 -10.644  1.00  0.74           N  
ATOM   1106  NH2 ARG A  69       4.504  -3.755  -9.278  1.00  0.74           N  
ATOM   1107  H   ARG A  69       2.263   2.259 -12.916  1.00  0.74           H  
ATOM   1108  HA  ARG A  69       4.775   2.658 -11.345  1.00  0.74           H  
ATOM   1109 1HB  ARG A  69       4.161   0.639 -13.503  1.00  0.74           H  
ATOM   1110 2HB  ARG A  69       5.774   1.056 -13.044  1.00  0.74           H  
ATOM   1111 1HG  ARG A  69       5.286   0.266 -10.778  1.00  0.74           H  
ATOM   1112 2HG  ARG A  69       3.648  -0.108 -11.235  1.00  0.74           H  
ATOM   1113 1HD  ARG A  69       4.392  -1.783 -12.715  1.00  0.74           H  
ATOM   1114 2HD  ARG A  69       6.065  -1.256 -12.481  1.00  0.74           H  
ATOM   1115  HE  ARG A  69       6.228  -2.498 -10.617  1.00  0.74           H  
ATOM   1116 1HH1 ARG A  69       2.829  -2.047 -11.406  1.00  0.74           H  
ATOM   1117 2HH1 ARG A  69       2.247  -3.154 -10.177  1.00  0.74           H  
ATOM   1118 1HH2 ARG A  69       5.457  -3.927  -8.978  1.00  0.74           H  
ATOM   1119 2HH2 ARG A  69       3.743  -4.221  -8.811  1.00  0.74           H  
ATOM   1120  N   LEU A  70       5.645   4.312 -12.910  1.00  0.73           N  
ATOM   1121  CA  LEU A  70       6.180   5.358 -13.774  1.00  0.73           C  
ATOM   1122  C   LEU A  70       7.705   5.308 -13.875  1.00  0.73           C  
ATOM   1123  O   LEU A  70       8.386   5.054 -12.880  1.00  0.73           O  
ATOM   1124  CB  LEU A  70       5.746   6.699 -13.214  1.00  0.73           C  
ATOM   1125  CG  LEU A  70       4.260   6.918 -13.094  1.00  0.73           C  
ATOM   1126  CD1 LEU A  70       4.016   8.191 -12.387  1.00  0.73           C  
ATOM   1127  CD2 LEU A  70       3.642   6.965 -14.467  1.00  0.73           C  
ATOM   1128  H   LEU A  70       5.902   4.308 -11.922  1.00  0.73           H  
ATOM   1129  HA  LEU A  70       5.764   5.231 -14.772  1.00  0.73           H  
ATOM   1130 1HB  LEU A  70       6.162   6.789 -12.218  1.00  0.73           H  
ATOM   1131 2HB  LEU A  70       6.156   7.493 -13.836  1.00  0.73           H  
ATOM   1132  HG  LEU A  70       3.814   6.112 -12.511  1.00  0.73           H  
ATOM   1133 1HD1 LEU A  70       2.952   8.317 -12.310  1.00  0.73           H  
ATOM   1134 2HD1 LEU A  70       4.458   8.159 -11.390  1.00  0.73           H  
ATOM   1135 3HD1 LEU A  70       4.445   9.006 -12.956  1.00  0.73           H  
ATOM   1136 1HD2 LEU A  70       2.568   7.131 -14.377  1.00  0.73           H  
ATOM   1137 2HD2 LEU A  70       4.088   7.776 -15.036  1.00  0.73           H  
ATOM   1138 3HD2 LEU A  70       3.822   6.018 -14.981  1.00  0.73           H  
ATOM   1139  N   THR A  71       8.239   5.605 -15.064  1.00  0.71           N  
ATOM   1140  CA  THR A  71       9.691   5.623 -15.305  1.00  0.71           C  
ATOM   1141  C   THR A  71      10.262   6.949 -15.842  1.00  0.71           C  
ATOM   1142  O   THR A  71      11.323   6.962 -16.466  1.00  0.71           O  
ATOM   1143  CB  THR A  71      10.081   4.487 -16.259  1.00  0.71           C  
ATOM   1144  OG1 THR A  71       9.336   4.599 -17.482  1.00  0.71           O  
ATOM   1145  CG2 THR A  71       9.824   3.142 -15.636  1.00  0.71           C  
ATOM   1146  H   THR A  71       7.620   5.800 -15.841  1.00  0.71           H  
ATOM   1147  HA  THR A  71      10.190   5.432 -14.355  1.00  0.71           H  
ATOM   1148  HB  THR A  71      11.147   4.563 -16.487  1.00  0.71           H  
ATOM   1149  HG1 THR A  71       9.472   3.783 -18.015  1.00  0.71           H  
ATOM   1150 1HG2 THR A  71      10.127   2.368 -16.337  1.00  0.71           H  
ATOM   1151 2HG2 THR A  71      10.404   3.062 -14.723  1.00  0.71           H  
ATOM   1152 3HG2 THR A  71       8.768   3.028 -15.410  1.00  0.71           H  
ATOM   1153  N   GLN A  72       9.546   8.048 -15.640  1.00  0.69           N  
ATOM   1154  CA  GLN A  72       9.991   9.354 -16.131  1.00  0.69           C  
ATOM   1155  C   GLN A  72       9.704  10.432 -15.107  1.00  0.69           C  
ATOM   1156  O   GLN A  72       8.571  10.554 -14.641  1.00  0.69           O  
ATOM   1157  CB  GLN A  72       9.273   9.698 -17.439  1.00  0.69           C  
ATOM   1158  CG  GLN A  72       9.684  11.008 -18.077  1.00  0.69           C  
ATOM   1159  CD  GLN A  72       8.888  11.311 -19.325  1.00  0.69           C  
ATOM   1160  OE1 GLN A  72       7.703  10.975 -19.411  1.00  0.69           O  
ATOM   1161  NE2 GLN A  72       9.526  11.945 -20.302  1.00  0.69           N  
ATOM   1162  H   GLN A  72       8.687   7.971 -15.121  1.00  0.69           H  
ATOM   1163  HA  GLN A  72      11.068   9.321 -16.301  1.00  0.69           H  
ATOM   1164 1HB  GLN A  72       9.459   8.906 -18.166  1.00  0.69           H  
ATOM   1165 2HB  GLN A  72       8.200   9.729 -17.266  1.00  0.69           H  
ATOM   1166 1HG  GLN A  72       9.518  11.803 -17.382  1.00  0.69           H  
ATOM   1167 2HG  GLN A  72      10.740  10.957 -18.344  1.00  0.69           H  
ATOM   1168 1HE2 GLN A  72       9.046  12.166 -21.154  1.00  0.69           H  
ATOM   1169 2HE2 GLN A  72      10.489  12.195 -20.195  1.00  0.69           H  
ATOM   1170  N   SER A  73      10.697  11.268 -14.811  1.00  0.68           N  
ATOM   1171  CA  SER A  73      10.534  12.288 -13.778  1.00  0.68           C  
ATOM   1172  C   SER A  73       9.427  13.298 -14.025  1.00  0.68           C  
ATOM   1173  O   SER A  73       8.842  13.825 -13.084  1.00  0.68           O  
ATOM   1174  CB  SER A  73      11.807  13.073 -13.652  1.00  0.68           C  
ATOM   1175  OG  SER A  73      12.020  13.837 -14.805  1.00  0.68           O  
ATOM   1176  H   SER A  73      11.600  11.141 -15.251  1.00  0.68           H  
ATOM   1177  HA  SER A  73      10.329  11.774 -12.845  1.00  0.68           H  
ATOM   1178 1HB  SER A  73      11.755  13.725 -12.779  1.00  0.68           H  
ATOM   1179 2HB  SER A  73      12.637  12.399 -13.513  1.00  0.68           H  
ATOM   1180  HG  SER A  73      11.338  14.524 -14.803  1.00  0.68           H  
ATOM   1181  N   ASN A  74       9.100  13.551 -15.281  1.00  0.66           N  
ATOM   1182  CA  ASN A  74       8.052  14.516 -15.557  1.00  0.66           C  
ATOM   1183  C   ASN A  74       6.716  13.870 -15.221  1.00  0.66           C  
ATOM   1184  O   ASN A  74       5.876  14.447 -14.528  1.00  0.66           O  
ATOM   1185  CB  ASN A  74       8.100  14.949 -17.003  1.00  0.66           C  
ATOM   1186  CG  ASN A  74       9.341  15.739 -17.316  1.00  0.66           C  
ATOM   1187  OD1 ASN A  74      10.022  16.246 -16.416  1.00  0.66           O  
ATOM   1188  ND2 ASN A  74       9.648  15.846 -18.586  1.00  0.66           N  
ATOM   1189  H   ASN A  74       9.597  13.092 -16.027  1.00  0.66           H  
ATOM   1190  HA  ASN A  74       8.177  15.388 -14.910  1.00  0.66           H  
ATOM   1191 1HB  ASN A  74       8.063  14.072 -17.651  1.00  0.66           H  
ATOM   1192 2HB  ASN A  74       7.224  15.564 -17.226  1.00  0.66           H  
ATOM   1193 1HD2 ASN A  74      10.465  16.349 -18.867  1.00  0.66           H  
ATOM   1194 2HD2 ASN A  74       9.061  15.426 -19.276  1.00  0.66           H  
ATOM   1195  N   ALA A  75       6.534  12.629 -15.680  1.00  0.64           N  
ATOM   1196  CA  ALA A  75       5.301  11.909 -15.408  1.00  0.64           C  
ATOM   1197  C   ALA A  75       5.131  11.711 -13.907  1.00  0.64           C  
ATOM   1198  O   ALA A  75       4.017  11.805 -13.390  1.00  0.64           O  
ATOM   1199  CB  ALA A  75       5.295  10.576 -16.126  1.00  0.64           C  
ATOM   1200  H   ALA A  75       7.259  12.182 -16.220  1.00  0.64           H  
ATOM   1201  HA  ALA A  75       4.469  12.510 -15.769  1.00  0.64           H  
ATOM   1202 1HB  ALA A  75       4.359  10.064 -15.927  1.00  0.64           H  
ATOM   1203 2HB  ALA A  75       5.404  10.737 -17.200  1.00  0.64           H  
ATOM   1204 3HB  ALA A  75       6.127   9.971 -15.762  1.00  0.64           H  
ATOM   1205  N   ILE A  76       6.245  11.464 -13.207  1.00  0.63           N  
ATOM   1206  CA  ILE A  76       6.223  11.252 -11.767  1.00  0.63           C  
ATOM   1207  C   ILE A  76       5.836  12.510 -11.018  1.00  0.63           C  
ATOM   1208  O   ILE A  76       4.952  12.472 -10.157  1.00  0.63           O  
ATOM   1209  CB  ILE A  76       7.566  10.737 -11.251  1.00  0.63           C  
ATOM   1210  CG1 ILE A  76       7.816   9.337 -11.792  1.00  0.63           C  
ATOM   1211  CG2 ILE A  76       7.479  10.689  -9.789  1.00  0.63           C  
ATOM   1212  CD1 ILE A  76       9.225   8.835 -11.611  1.00  0.63           C  
ATOM   1213  H   ILE A  76       7.131  11.381 -13.703  1.00  0.63           H  
ATOM   1214  HA  ILE A  76       5.479  10.499 -11.541  1.00  0.63           H  
ATOM   1215  HB  ILE A  76       8.377  11.381 -11.568  1.00  0.63           H  
ATOM   1216 1HG1 ILE A  76       7.150   8.663 -11.291  1.00  0.63           H  
ATOM   1217 2HG1 ILE A  76       7.575   9.324 -12.842  1.00  0.63           H  
ATOM   1218 1HG2 ILE A  76       8.382  10.289  -9.364  1.00  0.63           H  
ATOM   1219 2HG2 ILE A  76       7.297  11.685  -9.398  1.00  0.63           H  
ATOM   1220 3HG2 ILE A  76       6.665  10.055  -9.561  1.00  0.63           H  
ATOM   1221 1HD1 ILE A  76       9.287   7.844 -12.030  1.00  0.63           H  
ATOM   1222 2HD1 ILE A  76       9.921   9.486 -12.131  1.00  0.63           H  
ATOM   1223 3HD1 ILE A  76       9.480   8.805 -10.553  1.00  0.63           H  
ATOM   1224  N   LEU A  77       6.439  13.646 -11.363  1.00  0.61           N  
ATOM   1225  CA  LEU A  77       6.056  14.875 -10.695  1.00  0.61           C  
ATOM   1226  C   LEU A  77       4.595  15.195 -10.951  1.00  0.61           C  
ATOM   1227  O   LEU A  77       3.881  15.595 -10.032  1.00  0.61           O  
ATOM   1228  CB  LEU A  77       6.922  16.041 -11.177  1.00  0.61           C  
ATOM   1229  CG  LEU A  77       8.374  16.046 -10.715  1.00  0.61           C  
ATOM   1230  CD1 LEU A  77       9.150  17.148 -11.442  1.00  0.61           C  
ATOM   1231  CD2 LEU A  77       8.401  16.284  -9.229  1.00  0.61           C  
ATOM   1232  H   LEU A  77       7.172  13.659 -12.073  1.00  0.61           H  
ATOM   1233  HA  LEU A  77       6.200  14.746  -9.625  1.00  0.61           H  
ATOM   1234 1HB  LEU A  77       6.927  16.028 -12.273  1.00  0.61           H  
ATOM   1235 2HB  LEU A  77       6.462  16.967 -10.849  1.00  0.61           H  
ATOM   1236  HG  LEU A  77       8.839  15.090 -10.943  1.00  0.61           H  
ATOM   1237 1HD1 LEU A  77      10.186  17.145 -11.104  1.00  0.61           H  
ATOM   1238 2HD1 LEU A  77       9.119  16.961 -12.519  1.00  0.61           H  
ATOM   1239 3HD1 LEU A  77       8.699  18.118 -11.229  1.00  0.61           H  
ATOM   1240 1HD2 LEU A  77       9.424  16.290  -8.904  1.00  0.61           H  
ATOM   1241 2HD2 LEU A  77       7.942  17.244  -9.001  1.00  0.61           H  
ATOM   1242 3HD2 LEU A  77       7.853  15.489  -8.726  1.00  0.61           H  
ATOM   1243  N   ARG A  78       4.122  14.974 -12.183  1.00  0.60           N  
ATOM   1244  CA  ARG A  78       2.725  15.240 -12.490  1.00  0.60           C  
ATOM   1245  C   ARG A  78       1.803  14.284 -11.744  1.00  0.60           C  
ATOM   1246  O   ARG A  78       0.793  14.703 -11.191  1.00  0.60           O  
ATOM   1247  CB  ARG A  78       2.476  15.108 -13.982  1.00  0.60           C  
ATOM   1248  CG  ARG A  78       3.080  16.199 -14.823  1.00  0.60           C  
ATOM   1249  CD  ARG A  78       2.906  15.937 -16.268  1.00  0.60           C  
ATOM   1250  NE  ARG A  78       3.466  17.004 -17.072  1.00  0.60           N  
ATOM   1251  CZ  ARG A  78       3.417  17.090 -18.408  1.00  0.60           C  
ATOM   1252  NH1 ARG A  78       2.830  16.162 -19.140  1.00  0.60           N  
ATOM   1253  NH2 ARG A  78       3.967  18.143 -18.961  1.00  0.60           N  
ATOM   1254  H   ARG A  78       4.744  14.645 -12.926  1.00  0.60           H  
ATOM   1255  HA  ARG A  78       2.494  16.261 -12.187  1.00  0.60           H  
ATOM   1256 1HB  ARG A  78       2.887  14.160 -14.330  1.00  0.60           H  
ATOM   1257 2HB  ARG A  78       1.403  15.090 -14.172  1.00  0.60           H  
ATOM   1258 1HG  ARG A  78       2.575  17.128 -14.593  1.00  0.60           H  
ATOM   1259 2HG  ARG A  78       4.144  16.302 -14.606  1.00  0.60           H  
ATOM   1260 1HD  ARG A  78       3.421  15.011 -16.526  1.00  0.60           H  
ATOM   1261 2HD  ARG A  78       1.848  15.848 -16.502  1.00  0.60           H  
ATOM   1262  HE  ARG A  78       3.949  17.777 -16.592  1.00  0.60           H  
ATOM   1263 1HH1 ARG A  78       2.407  15.361 -18.697  1.00  0.60           H  
ATOM   1264 2HH1 ARG A  78       2.801  16.261 -20.145  1.00  0.60           H  
ATOM   1265 1HH2 ARG A  78       4.394  18.840 -18.337  1.00  0.60           H  
ATOM   1266 2HH2 ARG A  78       3.942  18.288 -19.960  1.00  0.60           H  
ATOM   1267  N   TYR A  79       2.166  13.005 -11.671  1.00  0.60           N  
ATOM   1268  CA  TYR A  79       1.358  12.020 -10.968  1.00  0.60           C  
ATOM   1269  C   TYR A  79       1.154  12.383  -9.516  1.00  0.60           C  
ATOM   1270  O   TYR A  79       0.018  12.437  -9.028  1.00  0.60           O  
ATOM   1271  CB  TYR A  79       2.017  10.652 -11.046  1.00  0.60           C  
ATOM   1272  CG  TYR A  79       1.338   9.592 -10.210  1.00  0.60           C  
ATOM   1273  CD1 TYR A  79       0.200   8.948 -10.669  1.00  0.60           C  
ATOM   1274  CD2 TYR A  79       1.857   9.279  -8.956  1.00  0.60           C  
ATOM   1275  CE1 TYR A  79      -0.420   7.998  -9.875  1.00  0.60           C  
ATOM   1276  CE2 TYR A  79       1.239   8.340  -8.167  1.00  0.60           C  
ATOM   1277  CZ  TYR A  79       0.105   7.704  -8.617  1.00  0.60           C  
ATOM   1278  OH  TYR A  79      -0.519   6.783  -7.820  1.00  0.60           O  
ATOM   1279  H   TYR A  79       3.010  12.688 -12.144  1.00  0.60           H  
ATOM   1280  HA  TYR A  79       0.380  11.976 -11.446  1.00  0.60           H  
ATOM   1281 1HB  TYR A  79       2.008  10.337 -12.083  1.00  0.60           H  
ATOM   1282 2HB  TYR A  79       3.056  10.726 -10.732  1.00  0.60           H  
ATOM   1283  HD1 TYR A  79      -0.206   9.193 -11.650  1.00  0.60           H  
ATOM   1284  HD2 TYR A  79       2.748   9.786  -8.596  1.00  0.60           H  
ATOM   1285  HE1 TYR A  79      -1.320   7.491 -10.228  1.00  0.60           H  
ATOM   1286  HE2 TYR A  79       1.639   8.101  -7.182  1.00  0.60           H  
ATOM   1287  HH  TYR A  79      -0.065   6.750  -6.943  1.00  0.60           H  
ATOM   1288  N   ILE A  80       2.259  12.653  -8.831  1.00  0.60           N  
ATOM   1289  CA  ILE A  80       2.222  12.964  -7.418  1.00  0.60           C  
ATOM   1290  C   ILE A  80       1.435  14.245  -7.226  1.00  0.60           C  
ATOM   1291  O   ILE A  80       0.578  14.352  -6.345  1.00  0.60           O  
ATOM   1292  CB  ILE A  80       3.638  13.166  -6.879  1.00  0.60           C  
ATOM   1293  CG1 ILE A  80       4.431  11.893  -6.921  1.00  0.60           C  
ATOM   1294  CG2 ILE A  80       3.576  13.653  -5.432  1.00  0.60           C  
ATOM   1295  CD1 ILE A  80       5.875  12.141  -6.690  1.00  0.60           C  
ATOM   1296  H   ILE A  80       3.163  12.620  -9.310  1.00  0.60           H  
ATOM   1297  HA  ILE A  80       1.727  12.151  -6.884  1.00  0.60           H  
ATOM   1298  HB  ILE A  80       4.147  13.885  -7.509  1.00  0.60           H  
ATOM   1299 1HG1 ILE A  80       4.071  11.226  -6.167  1.00  0.60           H  
ATOM   1300 2HG1 ILE A  80       4.313  11.418  -7.894  1.00  0.60           H  
ATOM   1301 1HG2 ILE A  80       4.587  13.799  -5.056  1.00  0.60           H  
ATOM   1302 2HG2 ILE A  80       3.024  14.592  -5.386  1.00  0.60           H  
ATOM   1303 3HG2 ILE A  80       3.074  12.905  -4.821  1.00  0.60           H  
ATOM   1304 1HD1 ILE A  80       6.424  11.206  -6.720  1.00  0.60           H  
ATOM   1305 2HD1 ILE A  80       6.239  12.809  -7.472  1.00  0.60           H  
ATOM   1306 3HD1 ILE A  80       6.010  12.609  -5.726  1.00  0.60           H  
ATOM   1307  N   ALA A  81       1.734  15.232  -8.055  1.00  0.61           N  
ATOM   1308  CA  ALA A  81       1.064  16.499  -7.983  1.00  0.61           C  
ATOM   1309  C   ALA A  81      -0.437  16.377  -8.204  1.00  0.61           C  
ATOM   1310  O   ALA A  81      -1.218  17.040  -7.527  1.00  0.61           O  
ATOM   1311  CB  ALA A  81       1.669  17.397  -9.002  1.00  0.61           C  
ATOM   1312  H   ALA A  81       2.453  15.118  -8.770  1.00  0.61           H  
ATOM   1313  HA  ALA A  81       1.230  16.906  -6.988  1.00  0.61           H  
ATOM   1314 1HB  ALA A  81       1.218  18.375  -8.943  1.00  0.61           H  
ATOM   1315 2HB  ALA A  81       2.711  17.449  -8.797  1.00  0.61           H  
ATOM   1316 3HB  ALA A  81       1.523  16.974  -9.983  1.00  0.61           H  
ATOM   1317  N   ARG A  82      -0.874  15.522  -9.126  1.00  0.61           N  
ATOM   1318  CA  ARG A  82      -2.306  15.384  -9.332  1.00  0.61           C  
ATOM   1319  C   ARG A  82      -2.934  14.742  -8.109  1.00  0.61           C  
ATOM   1320  O   ARG A  82      -3.976  15.193  -7.626  1.00  0.61           O  
ATOM   1321  CB  ARG A  82      -2.605  14.548 -10.569  1.00  0.61           C  
ATOM   1322  CG  ARG A  82      -2.301  15.216 -11.897  1.00  0.61           C  
ATOM   1323  CD  ARG A  82      -2.464  14.303 -13.037  1.00  0.61           C  
ATOM   1324  NE  ARG A  82      -2.151  14.965 -14.297  1.00  0.61           N  
ATOM   1325  CZ  ARG A  82      -1.988  14.335 -15.476  1.00  0.61           C  
ATOM   1326  NH1 ARG A  82      -2.106  13.027 -15.545  1.00  0.61           N  
ATOM   1327  NH2 ARG A  82      -1.711  15.032 -16.566  1.00  0.61           N  
ATOM   1328  H   ARG A  82      -0.221  14.996  -9.702  1.00  0.61           H  
ATOM   1329  HA  ARG A  82      -2.735  16.375  -9.474  1.00  0.61           H  
ATOM   1330 1HB  ARG A  82      -2.008  13.635 -10.528  1.00  0.61           H  
ATOM   1331 2HB  ARG A  82      -3.653  14.256 -10.570  1.00  0.61           H  
ATOM   1332 1HG  ARG A  82      -2.968  16.065 -12.035  1.00  0.61           H  
ATOM   1333 2HG  ARG A  82      -1.292  15.556 -11.907  1.00  0.61           H  
ATOM   1334 1HD  ARG A  82      -1.784  13.458 -12.917  1.00  0.61           H  
ATOM   1335 2HD  ARG A  82      -3.491  13.946 -13.081  1.00  0.61           H  
ATOM   1336  HE  ARG A  82      -2.055  15.972 -14.284  1.00  0.61           H  
ATOM   1337 1HH1 ARG A  82      -2.318  12.496 -14.713  1.00  0.61           H  
ATOM   1338 2HH1 ARG A  82      -1.985  12.555 -16.429  1.00  0.61           H  
ATOM   1339 1HH2 ARG A  82      -1.622  16.038 -16.514  1.00  0.61           H  
ATOM   1340 2HH2 ARG A  82      -1.592  14.559 -17.450  1.00  0.61           H  
ATOM   1341  N   LYS A  83      -2.240  13.746  -7.544  1.00  0.62           N  
ATOM   1342  CA  LYS A  83      -2.711  13.014  -6.375  1.00  0.62           C  
ATOM   1343  C   LYS A  83      -2.975  13.976  -5.217  1.00  0.62           C  
ATOM   1344  O   LYS A  83      -3.942  13.817  -4.467  1.00  0.62           O  
ATOM   1345  CB  LYS A  83      -1.680  11.947  -5.966  1.00  0.62           C  
ATOM   1346  CG  LYS A  83      -2.136  10.999  -4.858  1.00  0.62           C  
ATOM   1347  CD  LYS A  83      -1.069   9.930  -4.538  1.00  0.62           C  
ATOM   1348  CE  LYS A  83      -1.597   8.921  -3.513  1.00  0.62           C  
ATOM   1349  NZ  LYS A  83      -0.570   7.926  -3.109  1.00  0.62           N  
ATOM   1350  H   LYS A  83      -1.367  13.442  -7.980  1.00  0.62           H  
ATOM   1351  HA  LYS A  83      -3.649  12.522  -6.627  1.00  0.62           H  
ATOM   1352 1HB  LYS A  83      -1.395  11.357  -6.840  1.00  0.62           H  
ATOM   1353 2HB  LYS A  83      -0.783  12.438  -5.605  1.00  0.62           H  
ATOM   1354 1HG  LYS A  83      -2.330  11.585  -3.955  1.00  0.62           H  
ATOM   1355 2HG  LYS A  83      -3.059  10.507  -5.157  1.00  0.62           H  
ATOM   1356 1HD  LYS A  83      -0.788   9.393  -5.452  1.00  0.62           H  
ATOM   1357 2HD  LYS A  83      -0.178  10.414  -4.135  1.00  0.62           H  
ATOM   1358 1HE  LYS A  83      -1.948   9.450  -2.629  1.00  0.62           H  
ATOM   1359 2HE  LYS A  83      -2.435   8.388  -3.963  1.00  0.62           H  
ATOM   1360 1HZ  LYS A  83      -0.961   7.271  -2.454  1.00  0.62           H  
ATOM   1361 2HZ  LYS A  83      -0.218   7.396  -3.935  1.00  0.62           H  
ATOM   1362 3HZ  LYS A  83       0.199   8.407  -2.675  1.00  0.62           H  
ATOM   1363  N   HIS A  84      -2.116  14.992  -5.099  1.00  0.64           N  
ATOM   1364  CA  HIS A  84      -2.200  15.983  -4.038  1.00  0.64           C  
ATOM   1365  C   HIS A  84      -2.671  17.385  -4.447  1.00  0.64           C  
ATOM   1366  O   HIS A  84      -2.443  18.342  -3.705  1.00  0.64           O  
ATOM   1367  CB  HIS A  84      -0.847  16.094  -3.368  1.00  0.64           C  
ATOM   1368  CG  HIS A  84      -0.449  14.832  -2.668  1.00  0.64           C  
ATOM   1369  ND1 HIS A  84      -1.019  14.433  -1.475  1.00  0.64           N  
ATOM   1370  CD2 HIS A  84       0.460  13.884  -2.985  1.00  0.64           C  
ATOM   1371  CE1 HIS A  84      -0.465  13.297  -1.088  1.00  0.64           C  
ATOM   1372  NE2 HIS A  84       0.437  12.947  -1.984  1.00  0.64           N  
ATOM   1373  H   HIS A  84      -1.331  15.033  -5.752  1.00  0.64           H  
ATOM   1374  HA  HIS A  84      -2.904  15.623  -3.291  1.00  0.64           H  
ATOM   1375 1HB  HIS A  84      -0.089  16.320  -4.126  1.00  0.64           H  
ATOM   1376 2HB  HIS A  84      -0.853  16.911  -2.651  1.00  0.64           H  
ATOM   1377  HD2 HIS A  84       1.095  13.876  -3.858  1.00  0.64           H  
ATOM   1378  HE1 HIS A  84      -0.703  12.747  -0.179  1.00  0.64           H  
ATOM   1379  HE2 HIS A  84       1.028  12.122  -1.940  1.00  0.64           H  
ATOM   1380  N   ASN A  85      -3.341  17.517  -5.594  1.00  0.66           N  
ATOM   1381  CA  ASN A  85      -3.865  18.812  -6.066  1.00  0.66           C  
ATOM   1382  C   ASN A  85      -2.833  19.959  -6.185  1.00  0.66           C  
ATOM   1383  O   ASN A  85      -3.134  21.104  -5.843  1.00  0.66           O  
ATOM   1384  CB  ASN A  85      -5.018  19.265  -5.179  1.00  0.66           C  
ATOM   1385  CG  ASN A  85      -6.206  18.336  -5.240  1.00  0.66           C  
ATOM   1386  OD1 ASN A  85      -6.630  17.908  -6.320  1.00  0.66           O  
ATOM   1387  ND2 ASN A  85      -6.754  18.018  -4.091  1.00  0.66           N  
ATOM   1388  H   ASN A  85      -3.502  16.689  -6.174  1.00  0.66           H  
ATOM   1389  HA  ASN A  85      -4.260  18.648  -7.071  1.00  0.66           H  
ATOM   1390 1HB  ASN A  85      -4.690  19.351  -4.146  1.00  0.66           H  
ATOM   1391 2HB  ASN A  85      -5.341  20.258  -5.495  1.00  0.66           H  
ATOM   1392 1HD2 ASN A  85      -7.544  17.405  -4.066  1.00  0.66           H  
ATOM   1393 2HD2 ASN A  85      -6.380  18.387  -3.240  1.00  0.66           H  
ATOM   1394  N   LEU A  86      -1.644  19.652  -6.704  1.00  0.68           N  
ATOM   1395  CA  LEU A  86      -0.557  20.612  -6.919  1.00  0.68           C  
ATOM   1396  C   LEU A  86      -0.245  20.859  -8.413  1.00  0.68           C  
ATOM   1397  O   LEU A  86       0.892  21.167  -8.777  1.00  0.68           O  
ATOM   1398  CB  LEU A  86       0.702  20.144  -6.168  1.00  0.68           C  
ATOM   1399  CG  LEU A  86       0.619  20.115  -4.648  1.00  0.68           C  
ATOM   1400  CD1 LEU A  86       1.833  19.448  -4.092  1.00  0.68           C  
ATOM   1401  CD2 LEU A  86       0.558  21.526  -4.139  1.00  0.68           C  
ATOM   1402  H   LEU A  86      -1.477  18.683  -6.950  1.00  0.68           H  
ATOM   1403  HA  LEU A  86      -0.861  21.565  -6.485  1.00  0.68           H  
ATOM   1404 1HB  LEU A  86       0.927  19.141  -6.490  1.00  0.68           H  
ATOM   1405 2HB  LEU A  86       1.531  20.776  -6.439  1.00  0.68           H  
ATOM   1406  HG  LEU A  86      -0.266  19.566  -4.333  1.00  0.68           H  
ATOM   1407 1HD1 LEU A  86       1.770  19.447  -3.012  1.00  0.68           H  
ATOM   1408 2HD1 LEU A  86       1.880  18.423  -4.457  1.00  0.68           H  
ATOM   1409 3HD1 LEU A  86       2.724  19.997  -4.401  1.00  0.68           H  
ATOM   1410 1HD2 LEU A  86       0.500  21.523  -3.056  1.00  0.68           H  
ATOM   1411 2HD2 LEU A  86       1.454  22.058  -4.451  1.00  0.68           H  
ATOM   1412 3HD2 LEU A  86      -0.324  22.027  -4.547  1.00  0.68           H  
ATOM   1413  N   CYS A  87      -1.249  20.685  -9.286  1.00  0.72           N  
ATOM   1414  CA  CYS A  87      -1.115  20.936 -10.738  1.00  0.72           C  
ATOM   1415  C   CYS A  87      -1.932  22.126 -11.259  1.00  0.72           C  
ATOM   1416  O   CYS A  87      -2.088  22.287 -12.473  1.00  0.72           O  
ATOM   1417  CB  CYS A  87      -1.575  19.733 -11.552  1.00  0.72           C  
ATOM   1418  SG  CYS A  87      -0.615  18.284 -11.348  1.00  0.72           S  
ATOM   1419  H   CYS A  87      -2.149  20.401  -8.924  1.00  0.72           H  
ATOM   1420  HA  CYS A  87      -0.065  21.127 -10.953  1.00  0.72           H  
ATOM   1421 1HB  CYS A  87      -2.603  19.492 -11.285  1.00  0.72           H  
ATOM   1422 2HB  CYS A  87      -1.562  19.994 -12.609  1.00  0.72           H  
ATOM   1423  HG  CYS A  87       0.552  18.828 -11.689  1.00  0.72           H  
ATOM   1424  N   GLY A  88      -2.490  22.921 -10.360  1.00  0.76           N  
ATOM   1425  CA  GLY A  88      -3.394  24.009 -10.738  1.00  0.76           C  
ATOM   1426  C   GLY A  88      -4.821  23.490 -10.571  1.00  0.76           C  
ATOM   1427  O   GLY A  88      -5.032  22.269 -10.578  1.00  0.76           O  
ATOM   1428  H   GLY A  88      -2.286  22.769  -9.379  1.00  0.76           H  
ATOM   1429 1HA  GLY A  88      -3.228  24.879 -10.101  1.00  0.76           H  
ATOM   1430 2HA  GLY A  88      -3.218  24.308 -11.769  1.00  0.76           H  
ATOM   1431  N   GLU A  89      -5.801  24.387 -10.397  1.00  0.81           N  
ATOM   1432  CA  GLU A  89      -7.182  23.954 -10.176  1.00  0.81           C  
ATOM   1433  C   GLU A  89      -8.093  24.230 -11.372  1.00  0.81           C  
ATOM   1434  O   GLU A  89      -8.947  23.407 -11.712  1.00  0.81           O  
ATOM   1435  CB  GLU A  89      -7.735  24.667  -8.937  1.00  0.81           C  
ATOM   1436  CG  GLU A  89      -6.988  24.330  -7.648  1.00  0.81           C  
ATOM   1437  CD  GLU A  89      -7.464  25.105  -6.433  1.00  0.81           C  
ATOM   1438  OE1 GLU A  89      -8.558  25.611  -6.433  1.00  0.81           O  
ATOM   1439  OE2 GLU A  89      -6.693  25.204  -5.502  1.00  0.81           O  
ATOM   1440  H   GLU A  89      -5.608  25.388 -10.422  1.00  0.81           H  
ATOM   1441  HA  GLU A  89      -7.184  22.880  -9.992  1.00  0.81           H  
ATOM   1442 1HB  GLU A  89      -7.684  25.747  -9.087  1.00  0.81           H  
ATOM   1443 2HB  GLU A  89      -8.784  24.403  -8.803  1.00  0.81           H  
ATOM   1444 1HG  GLU A  89      -7.092  23.263  -7.450  1.00  0.81           H  
ATOM   1445 2HG  GLU A  89      -5.929  24.535  -7.803  1.00  0.81           H  
ATOM   1446  N   THR A  90      -7.886  25.369 -12.026  1.00  0.85           N  
ATOM   1447  CA  THR A  90      -8.716  25.754 -13.169  1.00  0.85           C  
ATOM   1448  C   THR A  90      -8.061  25.281 -14.439  1.00  0.85           C  
ATOM   1449  O   THR A  90      -6.913  24.871 -14.412  1.00  0.85           O  
ATOM   1450  CB  THR A  90      -8.890  27.268 -13.268  1.00  0.85           C  
ATOM   1451  OG1 THR A  90      -7.620  27.872 -13.564  1.00  0.85           O  
ATOM   1452  CG2 THR A  90      -9.394  27.812 -11.946  1.00  0.85           C  
ATOM   1453  H   THR A  90      -7.158  26.002 -11.681  1.00  0.85           H  
ATOM   1454  HA  THR A  90      -9.693  25.280 -13.081  1.00  0.85           H  
ATOM   1455  HB  THR A  90      -9.596  27.507 -14.060  1.00  0.85           H  
ATOM   1456  HG1 THR A  90      -7.075  27.836 -12.758  1.00  0.85           H  
ATOM   1457 1HG2 THR A  90      -9.507  28.894 -12.014  1.00  0.85           H  
ATOM   1458 2HG2 THR A  90     -10.355  27.359 -11.707  1.00  0.85           H  
ATOM   1459 3HG2 THR A  90      -8.674  27.573 -11.157  1.00  0.85           H  
ATOM   1460  N   GLU A  91      -8.749  25.375 -15.575  1.00  0.88           N  
ATOM   1461  CA  GLU A  91      -8.114  24.971 -16.829  1.00  0.88           C  
ATOM   1462  C   GLU A  91      -6.886  25.825 -17.143  1.00  0.88           C  
ATOM   1463  O   GLU A  91      -5.881  25.335 -17.650  1.00  0.88           O  
ATOM   1464  CB  GLU A  91      -9.096  25.077 -17.990  1.00  0.88           C  
ATOM   1465  CG  GLU A  91     -10.220  24.045 -17.958  1.00  0.88           C  
ATOM   1466  CD  GLU A  91     -11.220  24.214 -19.083  1.00  0.88           C  
ATOM   1467  OE1 GLU A  91     -11.128  25.185 -19.796  1.00  0.88           O  
ATOM   1468  OE2 GLU A  91     -12.073  23.369 -19.224  1.00  0.88           O  
ATOM   1469  H   GLU A  91      -9.700  25.712 -15.568  1.00  0.88           H  
ATOM   1470  HA  GLU A  91      -7.804  23.935 -16.737  1.00  0.88           H  
ATOM   1471 1HB  GLU A  91      -9.546  26.070 -17.995  1.00  0.88           H  
ATOM   1472 2HB  GLU A  91      -8.556  24.959 -18.930  1.00  0.88           H  
ATOM   1473 1HG  GLU A  91      -9.781  23.049 -18.024  1.00  0.88           H  
ATOM   1474 2HG  GLU A  91     -10.737  24.118 -17.002  1.00  0.88           H  
ATOM   1475  N   GLU A  92      -6.968  27.108 -16.844  1.00  0.88           N  
ATOM   1476  CA  GLU A  92      -5.881  28.020 -17.155  1.00  0.88           C  
ATOM   1477  C   GLU A  92      -4.618  27.812 -16.312  1.00  0.88           C  
ATOM   1478  O   GLU A  92      -3.509  28.031 -16.800  1.00  0.88           O  
ATOM   1479  CB  GLU A  92      -6.372  29.467 -17.026  1.00  0.88           C  
ATOM   1480  CG  GLU A  92      -7.398  29.870 -18.096  1.00  0.88           C  
ATOM   1481  CD  GLU A  92      -7.877  31.306 -17.975  1.00  0.88           C  
ATOM   1482  OE1 GLU A  92      -7.520  31.962 -17.025  1.00  0.88           O  
ATOM   1483  OE2 GLU A  92      -8.602  31.741 -18.840  1.00  0.88           O  
ATOM   1484  H   GLU A  92      -7.807  27.458 -16.404  1.00  0.88           H  
ATOM   1485  HA  GLU A  92      -5.606  27.859 -18.194  1.00  0.88           H  
ATOM   1486 1HB  GLU A  92      -6.830  29.606 -16.045  1.00  0.88           H  
ATOM   1487 2HB  GLU A  92      -5.523  30.147 -17.093  1.00  0.88           H  
ATOM   1488 1HG  GLU A  92      -6.948  29.732 -19.080  1.00  0.88           H  
ATOM   1489 2HG  GLU A  92      -8.255  29.200 -18.024  1.00  0.88           H  
ATOM   1490  N   GLU A  93      -4.782  27.407 -15.059  1.00  0.87           N  
ATOM   1491  CA  GLU A  93      -3.668  27.329 -14.101  1.00  0.87           C  
ATOM   1492  C   GLU A  93      -2.381  26.452 -14.103  1.00  0.87           C  
ATOM   1493  O   GLU A  93      -1.393  27.002 -13.645  1.00  0.87           O  
ATOM   1494  CB  GLU A  93      -4.247  27.165 -12.704  1.00  0.87           C  
ATOM   1495  CG  GLU A  93      -4.848  28.447 -12.154  1.00  0.87           C  
ATOM   1496  CD  GLU A  93      -5.582  28.266 -10.880  1.00  0.87           C  
ATOM   1497  OE1 GLU A  93      -5.979  27.153 -10.599  1.00  0.87           O  
ATOM   1498  OE2 GLU A  93      -5.755  29.230 -10.173  1.00  0.87           O  
ATOM   1499  H   GLU A  93      -5.739  27.241 -14.721  1.00  0.87           H  
ATOM   1500  HA  GLU A  93      -3.276  28.346 -14.105  1.00  0.87           H  
ATOM   1501 1HB  GLU A  93      -5.023  26.394 -12.720  1.00  0.87           H  
ATOM   1502 2HB  GLU A  93      -3.465  26.837 -12.022  1.00  0.87           H  
ATOM   1503 1HG  GLU A  93      -4.026  29.139 -11.969  1.00  0.87           H  
ATOM   1504 2HG  GLU A  93      -5.485  28.905 -12.900  1.00  0.87           H  
ATOM   1505  N   LYS A  94      -2.199  25.168 -14.511  1.00  0.84           N  
ATOM   1506  CA  LYS A  94      -2.785  24.081 -15.314  1.00  0.84           C  
ATOM   1507  C   LYS A  94      -2.307  24.267 -16.769  1.00  0.84           C  
ATOM   1508  O   LYS A  94      -1.340  23.606 -17.167  1.00  0.84           O  
ATOM   1509  CB  LYS A  94      -4.277  24.005 -15.236  1.00  0.84           C  
ATOM   1510  CG  LYS A  94      -4.880  22.762 -15.872  1.00  0.84           C  
ATOM   1511  CD  LYS A  94      -4.781  21.557 -14.948  1.00  0.84           C  
ATOM   1512  CE  LYS A  94      -5.788  21.715 -13.801  1.00  0.84           C  
ATOM   1513  NZ  LYS A  94      -5.873  20.498 -12.939  1.00  0.84           N  
ATOM   1514  H   LYS A  94      -1.297  24.856 -14.192  1.00  0.84           H  
ATOM   1515  HA  LYS A  94      -2.392  23.130 -14.952  1.00  0.84           H  
ATOM   1516 1HB  LYS A  94      -4.579  24.014 -14.187  1.00  0.84           H  
ATOM   1517 2HB  LYS A  94      -4.695  24.848 -15.686  1.00  0.84           H  
ATOM   1518 1HG  LYS A  94      -5.918  22.942 -16.080  1.00  0.84           H  
ATOM   1519 2HG  LYS A  94      -4.371  22.554 -16.811  1.00  0.84           H  
ATOM   1520 1HD  LYS A  94      -4.990  20.643 -15.498  1.00  0.84           H  
ATOM   1521 2HD  LYS A  94      -3.775  21.498 -14.526  1.00  0.84           H  
ATOM   1522 1HE  LYS A  94      -5.493  22.563 -13.194  1.00  0.84           H  
ATOM   1523 2HE  LYS A  94      -6.773  21.919 -14.222  1.00  0.84           H  
ATOM   1524 1HZ  LYS A  94      -6.549  20.653 -12.200  1.00  0.84           H  
ATOM   1525 2HZ  LYS A  94      -6.161  19.713 -13.497  1.00  0.84           H  
ATOM   1526 3HZ  LYS A  94      -4.971  20.306 -12.525  1.00  0.84           H  
ATOM   1527  N   ILE A  95      -2.778  25.276 -17.503  1.00  0.81           N  
ATOM   1528  CA  ILE A  95      -2.039  25.621 -18.717  1.00  0.81           C  
ATOM   1529  C   ILE A  95      -0.752  26.330 -18.316  1.00  0.81           C  
ATOM   1530  O   ILE A  95       0.325  25.990 -18.802  1.00  0.81           O  
ATOM   1531  CB  ILE A  95      -2.837  26.471 -19.724  1.00  0.81           C  
ATOM   1532  CG1 ILE A  95      -3.990  25.650 -20.305  1.00  0.81           C  
ATOM   1533  CG2 ILE A  95      -1.900  26.962 -20.819  1.00  0.81           C  
ATOM   1534  CD1 ILE A  95      -5.008  26.464 -21.080  1.00  0.81           C  
ATOM   1535  H   ILE A  95      -3.630  25.773 -17.251  1.00  0.81           H  
ATOM   1536  HA  ILE A  95      -1.769  24.700 -19.233  1.00  0.81           H  
ATOM   1537  HB  ILE A  95      -3.271  27.327 -19.216  1.00  0.81           H  
ATOM   1538 1HG1 ILE A  95      -3.573  24.902 -20.975  1.00  0.81           H  
ATOM   1539 2HG1 ILE A  95      -4.483  25.138 -19.507  1.00  0.81           H  
ATOM   1540 1HG2 ILE A  95      -2.457  27.572 -21.527  1.00  0.81           H  
ATOM   1541 2HG2 ILE A  95      -1.104  27.558 -20.374  1.00  0.81           H  
ATOM   1542 3HG2 ILE A  95      -1.465  26.106 -21.338  1.00  0.81           H  
ATOM   1543 1HD1 ILE A  95      -5.784  25.800 -21.460  1.00  0.81           H  
ATOM   1544 2HD1 ILE A  95      -5.458  27.206 -20.428  1.00  0.81           H  
ATOM   1545 3HD1 ILE A  95      -4.517  26.963 -21.912  1.00  0.81           H  
ATOM   1546  N   ARG A  96      -0.854  27.301 -17.403  1.00  0.78           N  
ATOM   1547  CA  ARG A  96       0.324  28.033 -16.945  1.00  0.78           C  
ATOM   1548  C   ARG A  96       1.370  27.057 -16.399  1.00  0.78           C  
ATOM   1549  O   ARG A  96       2.525  27.099 -16.823  1.00  0.78           O  
ATOM   1550  CB  ARG A  96      -0.062  29.078 -15.913  1.00  0.78           C  
ATOM   1551  CG  ARG A  96       1.064  29.944 -15.426  1.00  0.78           C  
ATOM   1552  CD  ARG A  96       0.587  30.957 -14.458  1.00  0.78           C  
ATOM   1553  NE  ARG A  96       1.661  31.825 -13.987  1.00  0.78           N  
ATOM   1554  CZ  ARG A  96       2.031  32.972 -14.588  1.00  0.78           C  
ATOM   1555  NH1 ARG A  96       1.408  33.375 -15.677  1.00  0.78           N  
ATOM   1556  NH2 ARG A  96       3.013  33.702 -14.088  1.00  0.78           N  
ATOM   1557  H   ARG A  96      -1.774  27.541 -17.043  1.00  0.78           H  
ATOM   1558  HA  ARG A  96       0.756  28.555 -17.798  1.00  0.78           H  
ATOM   1559 1HB  ARG A  96      -0.837  29.722 -16.324  1.00  0.78           H  
ATOM   1560 2HB  ARG A  96      -0.469  28.608 -15.056  1.00  0.78           H  
ATOM   1561 1HG  ARG A  96       1.772  29.311 -14.914  1.00  0.78           H  
ATOM   1562 2HG  ARG A  96       1.552  30.445 -16.262  1.00  0.78           H  
ATOM   1563 1HD  ARG A  96      -0.169  31.579 -14.933  1.00  0.78           H  
ATOM   1564 2HD  ARG A  96       0.148  30.458 -13.598  1.00  0.78           H  
ATOM   1565  HE  ARG A  96       2.177  31.542 -13.146  1.00  0.78           H  
ATOM   1566 1HH1 ARG A  96       0.656  32.822 -16.062  1.00  0.78           H  
ATOM   1567 2HH1 ARG A  96       1.684  34.238 -16.123  1.00  0.78           H  
ATOM   1568 1HH2 ARG A  96       3.495  33.412 -13.239  1.00  0.78           H  
ATOM   1569 2HH2 ARG A  96       3.270  34.570 -14.541  1.00  0.78           H  
ATOM   1570  N   VAL A  97       0.941  26.104 -15.556  1.00  0.74           N  
ATOM   1571  CA  VAL A  97       1.835  25.049 -15.072  1.00  0.74           C  
ATOM   1572  C   VAL A  97       2.481  24.258 -16.204  1.00  0.74           C  
ATOM   1573  O   VAL A  97       3.689  24.048 -16.181  1.00  0.74           O  
ATOM   1574  CB  VAL A  97       1.072  24.027 -14.181  1.00  0.74           C  
ATOM   1575  CG1 VAL A  97       1.892  22.829 -13.931  1.00  0.74           C  
ATOM   1576  CG2 VAL A  97       0.792  24.615 -12.820  1.00  0.74           C  
ATOM   1577  H   VAL A  97      -0.001  26.175 -15.189  1.00  0.74           H  
ATOM   1578  HA  VAL A  97       2.622  25.516 -14.479  1.00  0.74           H  
ATOM   1579  HB  VAL A  97       0.166  23.725 -14.686  1.00  0.74           H  
ATOM   1580 1HG1 VAL A  97       1.310  22.164 -13.310  1.00  0.74           H  
ATOM   1581 2HG1 VAL A  97       2.134  22.336 -14.873  1.00  0.74           H  
ATOM   1582 3HG1 VAL A  97       2.794  23.094 -13.431  1.00  0.74           H  
ATOM   1583 1HG2 VAL A  97       0.265  23.886 -12.207  1.00  0.74           H  
ATOM   1584 2HG2 VAL A  97       1.737  24.865 -12.347  1.00  0.74           H  
ATOM   1585 3HG2 VAL A  97       0.205  25.490 -12.904  1.00  0.74           H  
ATOM   1586  N   ASP A  98       1.714  23.839 -17.219  1.00  0.72           N  
ATOM   1587  CA  ASP A  98       2.317  23.068 -18.308  1.00  0.72           C  
ATOM   1588  C   ASP A  98       3.350  23.890 -19.080  1.00  0.72           C  
ATOM   1589  O   ASP A  98       4.426  23.392 -19.434  1.00  0.72           O  
ATOM   1590  CB  ASP A  98       1.222  22.592 -19.275  1.00  0.72           C  
ATOM   1591  CG  ASP A  98       1.699  21.584 -20.344  1.00  0.72           C  
ATOM   1592  OD1 ASP A  98       2.057  20.488 -19.972  1.00  0.72           O  
ATOM   1593  OD2 ASP A  98       1.690  21.909 -21.513  1.00  0.72           O  
ATOM   1594  H   ASP A  98       0.708  24.011 -17.228  1.00  0.72           H  
ATOM   1595  HA  ASP A  98       2.816  22.200 -17.879  1.00  0.72           H  
ATOM   1596 1HB  ASP A  98       0.413  22.139 -18.700  1.00  0.72           H  
ATOM   1597 2HB  ASP A  98       0.797  23.464 -19.781  1.00  0.72           H  
ATOM   1598  N   VAL A  99       3.058  25.166 -19.310  1.00  0.71           N  
ATOM   1599  CA  VAL A  99       3.999  25.997 -20.037  1.00  0.71           C  
ATOM   1600  C   VAL A  99       5.262  26.220 -19.235  1.00  0.71           C  
ATOM   1601  O   VAL A  99       6.374  26.036 -19.739  1.00  0.71           O  
ATOM   1602  CB  VAL A  99       3.378  27.359 -20.375  1.00  0.71           C  
ATOM   1603  CG1 VAL A  99       4.450  28.282 -20.962  1.00  0.71           C  
ATOM   1604  CG2 VAL A  99       2.230  27.160 -21.366  1.00  0.71           C  
ATOM   1605  H   VAL A  99       2.162  25.545 -19.000  1.00  0.71           H  
ATOM   1606  HA  VAL A  99       4.259  25.489 -20.966  1.00  0.71           H  
ATOM   1607  HB  VAL A  99       2.997  27.819 -19.459  1.00  0.71           H  
ATOM   1608 1HG1 VAL A  99       4.011  29.252 -21.190  1.00  0.71           H  
ATOM   1609 2HG1 VAL A  99       5.251  28.411 -20.233  1.00  0.71           H  
ATOM   1610 3HG1 VAL A  99       4.853  27.843 -21.873  1.00  0.71           H  
ATOM   1611 1HG2 VAL A  99       1.778  28.121 -21.600  1.00  0.71           H  
ATOM   1612 2HG2 VAL A  99       2.612  26.703 -22.277  1.00  0.71           H  
ATOM   1613 3HG2 VAL A  99       1.482  26.507 -20.925  1.00  0.71           H  
ATOM   1614  N   LEU A 100       5.094  26.591 -17.973  1.00  0.70           N  
ATOM   1615  CA  LEU A 100       6.230  26.872 -17.132  1.00  0.70           C  
ATOM   1616  C   LEU A 100       7.054  25.618 -16.858  1.00  0.70           C  
ATOM   1617  O   LEU A 100       8.282  25.692 -16.806  1.00  0.70           O  
ATOM   1618  CB  LEU A 100       5.758  27.534 -15.848  1.00  0.70           C  
ATOM   1619  CG  LEU A 100       5.166  28.938 -16.041  1.00  0.70           C  
ATOM   1620  CD1 LEU A 100       4.662  29.448 -14.743  1.00  0.70           C  
ATOM   1621  CD2 LEU A 100       6.198  29.840 -16.594  1.00  0.70           C  
ATOM   1622  H   LEU A 100       4.153  26.702 -17.597  1.00  0.70           H  
ATOM   1623  HA  LEU A 100       6.866  27.585 -17.657  1.00  0.70           H  
ATOM   1624 1HB  LEU A 100       4.963  26.918 -15.433  1.00  0.70           H  
ATOM   1625 2HB  LEU A 100       6.581  27.588 -15.138  1.00  0.70           H  
ATOM   1626  HG  LEU A 100       4.324  28.879 -16.733  1.00  0.70           H  
ATOM   1627 1HD1 LEU A 100       4.229  30.439 -14.874  1.00  0.70           H  
ATOM   1628 2HD1 LEU A 100       3.916  28.768 -14.339  1.00  0.70           H  
ATOM   1629 3HD1 LEU A 100       5.496  29.509 -14.094  1.00  0.70           H  
ATOM   1630 1HD2 LEU A 100       5.777  30.836 -16.739  1.00  0.70           H  
ATOM   1631 2HD2 LEU A 100       7.032  29.889 -15.899  1.00  0.70           H  
ATOM   1632 3HD2 LEU A 100       6.540  29.451 -17.545  1.00  0.70           H  
ATOM   1633  N   GLU A 101       6.400  24.454 -16.717  1.00  0.70           N  
ATOM   1634  CA  GLU A 101       7.145  23.217 -16.516  1.00  0.70           C  
ATOM   1635  C   GLU A 101       8.059  22.987 -17.693  1.00  0.70           C  
ATOM   1636  O   GLU A 101       9.247  22.713 -17.521  1.00  0.70           O  
ATOM   1637  CB  GLU A 101       6.239  21.988 -16.392  1.00  0.70           C  
ATOM   1638  CG  GLU A 101       7.036  20.674 -16.176  1.00  0.70           C  
ATOM   1639  CD  GLU A 101       6.201  19.411 -16.153  1.00  0.70           C  
ATOM   1640  OE1 GLU A 101       5.021  19.479 -16.394  1.00  0.70           O  
ATOM   1641  OE2 GLU A 101       6.728  18.378 -15.850  1.00  0.70           O  
ATOM   1642  H   GLU A 101       5.385  24.418 -16.738  1.00  0.70           H  
ATOM   1643  HA  GLU A 101       7.753  23.313 -15.617  1.00  0.70           H  
ATOM   1644 1HB  GLU A 101       5.555  22.119 -15.550  1.00  0.70           H  
ATOM   1645 2HB  GLU A 101       5.633  21.885 -17.296  1.00  0.70           H  
ATOM   1646 1HG  GLU A 101       7.784  20.587 -16.966  1.00  0.70           H  
ATOM   1647 2HG  GLU A 101       7.560  20.753 -15.232  1.00  0.70           H  
ATOM   1648  N   ASN A 102       7.514  23.114 -18.906  1.00  0.71           N  
ATOM   1649  CA  ASN A 102       8.314  22.879 -20.090  1.00  0.71           C  
ATOM   1650  C   ASN A 102       9.470  23.866 -20.171  1.00  0.71           C  
ATOM   1651  O   ASN A 102      10.598  23.479 -20.472  1.00  0.71           O  
ATOM   1652  CB  ASN A 102       7.430  22.962 -21.319  1.00  0.71           C  
ATOM   1653  CG  ASN A 102       6.534  21.758 -21.455  1.00  0.71           C  
ATOM   1654  OD1 ASN A 102       6.831  20.686 -20.911  1.00  0.71           O  
ATOM   1655  ND2 ASN A 102       5.439  21.917 -22.153  1.00  0.71           N  
ATOM   1656  H   ASN A 102       6.522  23.349 -19.007  1.00  0.71           H  
ATOM   1657  HA  ASN A 102       8.739  21.878 -20.028  1.00  0.71           H  
ATOM   1658 1HB  ASN A 102       6.803  23.856 -21.251  1.00  0.71           H  
ATOM   1659 2HB  ASN A 102       8.048  23.059 -22.212  1.00  0.71           H  
ATOM   1660 1HD2 ASN A 102       4.791  21.158 -22.257  1.00  0.71           H  
ATOM   1661 2HD2 ASN A 102       5.229  22.803 -22.559  1.00  0.71           H  
ATOM   1662  N   GLN A 103       9.226  25.127 -19.822  1.00  0.72           N  
ATOM   1663  CA  GLN A 103      10.299  26.108 -19.875  1.00  0.72           C  
ATOM   1664  C   GLN A 103      11.383  25.775 -18.851  1.00  0.72           C  
ATOM   1665  O   GLN A 103      12.584  25.867 -19.142  1.00  0.72           O  
ATOM   1666  CB  GLN A 103       9.721  27.505 -19.662  1.00  0.72           C  
ATOM   1667  CG  GLN A 103       8.859  27.961 -20.844  1.00  0.72           C  
ATOM   1668  CD  GLN A 103       8.158  29.256 -20.604  1.00  0.72           C  
ATOM   1669  OE1 GLN A 103       8.084  29.731 -19.482  1.00  0.72           O  
ATOM   1670  NE2 GLN A 103       7.623  29.847 -21.665  1.00  0.72           N  
ATOM   1671  H   GLN A 103       8.277  25.414 -19.571  1.00  0.72           H  
ATOM   1672  HA  GLN A 103      10.749  26.068 -20.867  1.00  0.72           H  
ATOM   1673 1HB  GLN A 103       9.101  27.507 -18.765  1.00  0.72           H  
ATOM   1674 2HB  GLN A 103      10.527  28.223 -19.510  1.00  0.72           H  
ATOM   1675 1HG  GLN A 103       9.504  28.082 -21.713  1.00  0.72           H  
ATOM   1676 2HG  GLN A 103       8.111  27.200 -21.047  1.00  0.72           H  
ATOM   1677 1HE2 GLN A 103       7.135  30.713 -21.563  1.00  0.72           H  
ATOM   1678 2HE2 GLN A 103       7.703  29.421 -22.566  1.00  0.72           H  
ATOM   1679  N   ALA A 104      10.971  25.349 -17.655  1.00  0.73           N  
ATOM   1680  CA  ALA A 104      11.923  24.961 -16.628  1.00  0.73           C  
ATOM   1681  C   ALA A 104      12.734  23.751 -17.078  1.00  0.73           C  
ATOM   1682  O   ALA A 104      13.954  23.724 -16.901  1.00  0.73           O  
ATOM   1683  CB  ALA A 104      11.201  24.666 -15.337  1.00  0.73           C  
ATOM   1684  H   ALA A 104       9.973  25.303 -17.448  1.00  0.73           H  
ATOM   1685  HA  ALA A 104      12.612  25.785 -16.468  1.00  0.73           H  
ATOM   1686 1HB  ALA A 104      11.916  24.396 -14.571  1.00  0.73           H  
ATOM   1687 2HB  ALA A 104      10.640  25.546 -15.022  1.00  0.73           H  
ATOM   1688 3HB  ALA A 104      10.515  23.851 -15.509  1.00  0.73           H  
ATOM   1689  N   MET A 105      12.079  22.781 -17.735  1.00  0.74           N  
ATOM   1690  CA  MET A 105      12.795  21.605 -18.211  1.00  0.74           C  
ATOM   1691  C   MET A 105      13.738  21.930 -19.362  1.00  0.74           C  
ATOM   1692  O   MET A 105      14.837  21.378 -19.425  1.00  0.74           O  
ATOM   1693  CB  MET A 105      11.830  20.497 -18.622  1.00  0.74           C  
ATOM   1694  CG  MET A 105      11.096  19.837 -17.465  1.00  0.74           C  
ATOM   1695  SD  MET A 105      12.230  19.189 -16.193  1.00  0.74           S  
ATOM   1696  CE  MET A 105      13.092  17.901 -17.069  1.00  0.74           C  
ATOM   1697  H   MET A 105      11.068  22.845 -17.864  1.00  0.74           H  
ATOM   1698  HA  MET A 105      13.400  21.229 -17.389  1.00  0.74           H  
ATOM   1699 1HB  MET A 105      11.077  20.917 -19.292  1.00  0.74           H  
ATOM   1700 2HB  MET A 105      12.367  19.729 -19.175  1.00  0.74           H  
ATOM   1701 1HG  MET A 105      10.428  20.553 -17.011  1.00  0.74           H  
ATOM   1702 2HG  MET A 105      10.490  19.011 -17.839  1.00  0.74           H  
ATOM   1703 1HE  MET A 105      13.805  17.425 -16.406  1.00  0.74           H  
ATOM   1704 2HE  MET A 105      12.376  17.156 -17.420  1.00  0.74           H  
ATOM   1705 3HE  MET A 105      13.619  18.329 -17.923  1.00  0.74           H  
ATOM   1706  N   ASP A 106      13.367  22.871 -20.237  1.00  0.75           N  
ATOM   1707  CA  ASP A 106      14.270  23.247 -21.321  1.00  0.75           C  
ATOM   1708  C   ASP A 106      15.481  23.970 -20.741  1.00  0.75           C  
ATOM   1709  O   ASP A 106      16.621  23.748 -21.155  1.00  0.75           O  
ATOM   1710  CB  ASP A 106      13.577  24.140 -22.358  1.00  0.75           C  
ATOM   1711  CG  ASP A 106      12.563  23.397 -23.254  1.00  0.75           C  
ATOM   1712  OD1 ASP A 106      12.549  22.185 -23.243  1.00  0.75           O  
ATOM   1713  OD2 ASP A 106      11.843  24.060 -23.972  1.00  0.75           O  
ATOM   1714  H   ASP A 106      12.441  23.293 -20.172  1.00  0.75           H  
ATOM   1715  HA  ASP A 106      14.612  22.343 -21.822  1.00  0.75           H  
ATOM   1716 1HB  ASP A 106      13.044  24.937 -21.833  1.00  0.75           H  
ATOM   1717 2HB  ASP A 106      14.328  24.611 -22.991  1.00  0.75           H  
ATOM   1718  N   THR A 107      15.239  24.793 -19.725  1.00  0.76           N  
ATOM   1719  CA  THR A 107      16.303  25.522 -19.063  1.00  0.76           C  
ATOM   1720  C   THR A 107      17.271  24.522 -18.425  1.00  0.76           C  
ATOM   1721  O   THR A 107      18.495  24.599 -18.622  1.00  0.76           O  
ATOM   1722  CB  THR A 107      15.683  26.468 -18.012  1.00  0.76           C  
ATOM   1723  OG1 THR A 107      14.818  27.399 -18.683  1.00  0.76           O  
ATOM   1724  CG2 THR A 107      16.712  27.214 -17.232  1.00  0.76           C  
ATOM   1725  H   THR A 107      14.277  24.953 -19.423  1.00  0.76           H  
ATOM   1726  HA  THR A 107      16.846  26.111 -19.802  1.00  0.76           H  
ATOM   1727  HB  THR A 107      15.090  25.886 -17.321  1.00  0.76           H  
ATOM   1728  HG1 THR A 107      14.028  26.909 -19.023  1.00  0.76           H  
ATOM   1729 1HG2 THR A 107      16.230  27.855 -16.504  1.00  0.76           H  
ATOM   1730 2HG2 THR A 107      17.326  26.494 -16.719  1.00  0.76           H  
ATOM   1731 3HG2 THR A 107      17.320  27.819 -17.901  1.00  0.76           H  
ATOM   1732  N   ARG A 108      16.702  23.546 -17.717  1.00  0.77           N  
ATOM   1733  CA  ARG A 108      17.455  22.485 -17.075  1.00  0.77           C  
ATOM   1734  C   ARG A 108      18.263  21.685 -18.093  1.00  0.77           C  
ATOM   1735  O   ARG A 108      19.439  21.377 -17.868  1.00  0.77           O  
ATOM   1736  CB  ARG A 108      16.517  21.522 -16.396  1.00  0.77           C  
ATOM   1737  CG  ARG A 108      17.178  20.529 -15.562  1.00  0.77           C  
ATOM   1738  CD  ARG A 108      16.241  19.565 -15.027  1.00  0.77           C  
ATOM   1739  NE  ARG A 108      16.895  18.764 -14.061  1.00  0.77           N  
ATOM   1740  CZ  ARG A 108      16.914  19.074 -12.764  1.00  0.77           C  
ATOM   1741  NH1 ARG A 108      16.272  20.120 -12.341  1.00  0.77           N  
ATOM   1742  NH2 ARG A 108      17.571  18.351 -11.900  1.00  0.77           N  
ATOM   1743  H   ARG A 108      15.690  23.555 -17.594  1.00  0.77           H  
ATOM   1744  HA  ARG A 108      18.131  22.927 -16.344  1.00  0.77           H  
ATOM   1745 1HB  ARG A 108      15.793  22.062 -15.805  1.00  0.77           H  
ATOM   1746 2HB  ARG A 108      15.961  20.974 -17.152  1.00  0.77           H  
ATOM   1747 1HG  ARG A 108      17.920  19.996 -16.159  1.00  0.77           H  
ATOM   1748 2HG  ARG A 108      17.671  21.029 -14.727  1.00  0.77           H  
ATOM   1749 1HD  ARG A 108      15.401  20.075 -14.552  1.00  0.77           H  
ATOM   1750 2HD  ARG A 108      15.877  18.920 -15.825  1.00  0.77           H  
ATOM   1751  HE  ARG A 108      17.401  17.947 -14.369  1.00  0.77           H  
ATOM   1752 1HH1 ARG A 108      15.775  20.714 -12.983  1.00  0.77           H  
ATOM   1753 2HH1 ARG A 108      16.300  20.321 -11.333  1.00  0.77           H  
ATOM   1754 1HH2 ARG A 108      18.105  17.557 -12.215  1.00  0.77           H  
ATOM   1755 2HH2 ARG A 108      17.551  18.659 -10.907  1.00  0.77           H  
ATOM   1756  N   LEU A 109      17.624  21.354 -19.219  1.00  0.78           N  
ATOM   1757  CA  LEU A 109      18.255  20.582 -20.269  1.00  0.78           C  
ATOM   1758  C   LEU A 109      19.462  21.290 -20.827  1.00  0.78           C  
ATOM   1759  O   LEU A 109      20.512  20.671 -20.968  1.00  0.78           O  
ATOM   1760  CB  LEU A 109      17.281  20.274 -21.401  1.00  0.78           C  
ATOM   1761  CG  LEU A 109      17.899  19.533 -22.570  1.00  0.78           C  
ATOM   1762  CD1 LEU A 109      18.432  18.192 -22.090  1.00  0.78           C  
ATOM   1763  CD2 LEU A 109      16.865  19.359 -23.664  1.00  0.78           C  
ATOM   1764  H   LEU A 109      16.651  21.622 -19.343  1.00  0.78           H  
ATOM   1765  HA  LEU A 109      18.582  19.636 -19.841  1.00  0.78           H  
ATOM   1766 1HB  LEU A 109      16.455  19.685 -21.007  1.00  0.78           H  
ATOM   1767 2HB  LEU A 109      16.881  21.213 -21.776  1.00  0.78           H  
ATOM   1768  HG  LEU A 109      18.727  20.109 -22.952  1.00  0.78           H  
ATOM   1769 1HD1 LEU A 109      18.891  17.663 -22.924  1.00  0.78           H  
ATOM   1770 2HD1 LEU A 109      19.176  18.356 -21.310  1.00  0.78           H  
ATOM   1771 3HD1 LEU A 109      17.611  17.598 -21.690  1.00  0.78           H  
ATOM   1772 1HD2 LEU A 109      17.311  18.836 -24.509  1.00  0.78           H  
ATOM   1773 2HD2 LEU A 109      16.022  18.782 -23.280  1.00  0.78           H  
ATOM   1774 3HD2 LEU A 109      16.515  20.343 -23.985  1.00  0.78           H  
ATOM   1775  N   ASP A 110      19.344  22.578 -21.162  1.00  0.79           N  
ATOM   1776  CA  ASP A 110      20.513  23.261 -21.703  1.00  0.79           C  
ATOM   1777  C   ASP A 110      21.665  23.210 -20.712  1.00  0.79           C  
ATOM   1778  O   ASP A 110      22.817  22.979 -21.087  1.00  0.79           O  
ATOM   1779  CB  ASP A 110      20.218  24.727 -22.025  1.00  0.79           C  
ATOM   1780  CG  ASP A 110      19.363  24.967 -23.272  1.00  0.79           C  
ATOM   1781  OD1 ASP A 110      19.174  24.058 -24.052  1.00  0.79           O  
ATOM   1782  OD2 ASP A 110      18.927  26.108 -23.444  1.00  0.79           O  
ATOM   1783  H   ASP A 110      18.451  23.061 -21.043  1.00  0.79           H  
ATOM   1784  HA  ASP A 110      20.819  22.760 -22.614  1.00  0.79           H  
ATOM   1785 1HB  ASP A 110      19.698  25.167 -21.167  1.00  0.79           H  
ATOM   1786 2HB  ASP A 110      21.158  25.260 -22.143  1.00  0.79           H  
ATOM   1787  N   PHE A 111      21.359  23.372 -19.433  1.00  0.80           N  
ATOM   1788  CA  PHE A 111      22.400  23.334 -18.423  1.00  0.80           C  
ATOM   1789  C   PHE A 111      23.109  21.972 -18.495  1.00  0.80           C  
ATOM   1790  O   PHE A 111      24.345  21.879 -18.532  1.00  0.80           O  
ATOM   1791  CB  PHE A 111      21.792  23.518 -17.048  1.00  0.80           C  
ATOM   1792  CG  PHE A 111      22.766  23.685 -15.999  1.00  0.80           C  
ATOM   1793  CD1 PHE A 111      23.097  24.946 -15.567  1.00  0.80           C  
ATOM   1794  CD2 PHE A 111      23.407  22.633 -15.475  1.00  0.80           C  
ATOM   1795  CE1 PHE A 111      24.009  25.127 -14.626  1.00  0.80           C  
ATOM   1796  CE2 PHE A 111      24.343  22.827 -14.524  1.00  0.80           C  
ATOM   1797  CZ  PHE A 111      24.637  24.053 -14.106  1.00  0.80           C  
ATOM   1798  H   PHE A 111      20.391  23.560 -19.159  1.00  0.80           H  
ATOM   1799  HA  PHE A 111      23.129  24.115 -18.626  1.00  0.80           H  
ATOM   1800 1HB  PHE A 111      21.145  24.375 -17.067  1.00  0.80           H  
ATOM   1801 2HB  PHE A 111      21.187  22.662 -16.796  1.00  0.80           H  
ATOM   1802  HD1 PHE A 111      22.602  25.799 -15.982  1.00  0.80           H  
ATOM   1803  HD2 PHE A 111      23.170  21.632 -15.831  1.00  0.80           H  
ATOM   1804  HE1 PHE A 111      24.240  26.129 -14.291  1.00  0.80           H  
ATOM   1805  HE2 PHE A 111      24.867  21.995 -14.102  1.00  0.80           H  
ATOM   1806  HZ  PHE A 111      25.374  24.167 -13.358  1.00  0.80           H  
ATOM   1807  N   ALA A 112      22.301  20.900 -18.485  1.00  0.81           N  
ATOM   1808  CA  ALA A 112      22.808  19.535 -18.534  1.00  0.81           C  
ATOM   1809  C   ALA A 112      23.599  19.266 -19.811  1.00  0.81           C  
ATOM   1810  O   ALA A 112      24.628  18.588 -19.784  1.00  0.81           O  
ATOM   1811  CB  ALA A 112      21.658  18.553 -18.441  1.00  0.81           C  
ATOM   1812  H   ALA A 112      21.289  21.046 -18.446  1.00  0.81           H  
ATOM   1813  HA  ALA A 112      23.471  19.393 -17.681  1.00  0.81           H  
ATOM   1814 1HB  ALA A 112      22.042  17.537 -18.448  1.00  0.81           H  
ATOM   1815 2HB  ALA A 112      21.104  18.732 -17.522  1.00  0.81           H  
ATOM   1816 3HB  ALA A 112      20.997  18.698 -19.294  1.00  0.81           H  
ATOM   1817  N   ARG A 113      23.136  19.811 -20.939  1.00  0.82           N  
ATOM   1818  CA  ARG A 113      23.831  19.600 -22.199  1.00  0.82           C  
ATOM   1819  C   ARG A 113      25.210  20.192 -22.123  1.00  0.82           C  
ATOM   1820  O   ARG A 113      26.168  19.594 -22.586  1.00  0.82           O  
ATOM   1821  CB  ARG A 113      23.078  20.212 -23.370  1.00  0.82           C  
ATOM   1822  CG  ARG A 113      21.799  19.465 -23.779  1.00  0.82           C  
ATOM   1823  CD  ARG A 113      20.971  20.247 -24.757  1.00  0.82           C  
ATOM   1824  NE  ARG A 113      21.623  20.438 -26.045  1.00  0.82           N  
ATOM   1825  CZ  ARG A 113      21.272  21.393 -26.936  1.00  0.82           C  
ATOM   1826  NH1 ARG A 113      20.293  22.232 -26.656  1.00  0.82           N  
ATOM   1827  NH2 ARG A 113      21.912  21.490 -28.091  1.00  0.82           N  
ATOM   1828  H   ARG A 113      22.280  20.357 -20.923  1.00  0.82           H  
ATOM   1829  HA  ARG A 113      23.920  18.529 -22.370  1.00  0.82           H  
ATOM   1830 1HB  ARG A 113      22.794  21.231 -23.115  1.00  0.82           H  
ATOM   1831 2HB  ARG A 113      23.734  20.262 -24.236  1.00  0.82           H  
ATOM   1832 1HG  ARG A 113      22.069  18.519 -24.246  1.00  0.82           H  
ATOM   1833 2HG  ARG A 113      21.202  19.269 -22.897  1.00  0.82           H  
ATOM   1834 1HD  ARG A 113      20.039  19.716 -24.933  1.00  0.82           H  
ATOM   1835 2HD  ARG A 113      20.746  21.227 -24.342  1.00  0.82           H  
ATOM   1836  HE  ARG A 113      22.378  19.812 -26.293  1.00  0.82           H  
ATOM   1837 1HH1 ARG A 113      19.797  22.168 -25.766  1.00  0.82           H  
ATOM   1838 2HH1 ARG A 113      20.032  22.949 -27.314  1.00  0.82           H  
ATOM   1839 1HH2 ARG A 113      22.662  20.848 -28.309  1.00  0.82           H  
ATOM   1840 2HH2 ARG A 113      21.649  22.203 -28.755  1.00  0.82           H  
ATOM   1841  N   VAL A 114      25.343  21.340 -21.483  1.00  0.82           N  
ATOM   1842  CA  VAL A 114      26.664  21.911 -21.345  1.00  0.82           C  
ATOM   1843  C   VAL A 114      27.525  21.003 -20.461  1.00  0.82           C  
ATOM   1844  O   VAL A 114      28.614  20.590 -20.864  1.00  0.82           O  
ATOM   1845  CB  VAL A 114      26.541  23.349 -20.777  1.00  0.82           C  
ATOM   1846  CG1 VAL A 114      27.889  23.942 -20.411  1.00  0.82           C  
ATOM   1847  CG2 VAL A 114      25.892  24.221 -21.835  1.00  0.82           C  
ATOM   1848  H   VAL A 114      24.520  21.828 -21.120  1.00  0.82           H  
ATOM   1849  HA  VAL A 114      27.122  21.971 -22.332  1.00  0.82           H  
ATOM   1850  HB  VAL A 114      25.922  23.333 -19.880  1.00  0.82           H  
ATOM   1851 1HG1 VAL A 114      27.744  24.950 -20.027  1.00  0.82           H  
ATOM   1852 2HG1 VAL A 114      28.324  23.336 -19.655  1.00  0.82           H  
ATOM   1853 3HG1 VAL A 114      28.537  23.974 -21.284  1.00  0.82           H  
ATOM   1854 1HG2 VAL A 114      25.784  25.214 -21.445  1.00  0.82           H  
ATOM   1855 2HG2 VAL A 114      26.514  24.241 -22.725  1.00  0.82           H  
ATOM   1856 3HG2 VAL A 114      24.914  23.822 -22.088  1.00  0.82           H  
ATOM   1857  N   CYS A 115      26.986  20.591 -19.309  1.00  0.83           N  
ATOM   1858  CA  CYS A 115      27.720  19.778 -18.337  1.00  0.83           C  
ATOM   1859  C   CYS A 115      28.205  18.419 -18.843  1.00  0.83           C  
ATOM   1860  O   CYS A 115      29.289  17.976 -18.470  1.00  0.83           O  
ATOM   1861  CB  CYS A 115      26.859  19.569 -17.100  1.00  0.83           C  
ATOM   1862  SG  CYS A 115      26.639  21.078 -16.185  1.00  0.83           S  
ATOM   1863  H   CYS A 115      26.049  20.919 -19.071  1.00  0.83           H  
ATOM   1864  HA  CYS A 115      28.592  20.344 -18.028  1.00  0.83           H  
ATOM   1865 1HB  CYS A 115      25.880  19.188 -17.385  1.00  0.83           H  
ATOM   1866 2HB  CYS A 115      27.321  18.837 -16.441  1.00  0.83           H  
ATOM   1867  HG  CYS A 115      25.789  21.644 -17.078  1.00  0.83           H  
ATOM   1868  N   TYR A 116      27.442  17.746 -19.689  1.00  0.83           N  
ATOM   1869  CA  TYR A 116      27.889  16.436 -20.168  1.00  0.83           C  
ATOM   1870  C   TYR A 116      28.552  16.496 -21.554  1.00  0.83           C  
ATOM   1871  O   TYR A 116      28.841  15.458 -22.152  1.00  0.83           O  
ATOM   1872  CB  TYR A 116      26.716  15.449 -20.227  1.00  0.83           C  
ATOM   1873  CG  TYR A 116      26.101  14.998 -18.880  1.00  0.83           C  
ATOM   1874  CD1 TYR A 116      24.917  15.564 -18.438  1.00  0.83           C  
ATOM   1875  CD2 TYR A 116      26.701  13.986 -18.123  1.00  0.83           C  
ATOM   1876  CE1 TYR A 116      24.329  15.139 -17.269  1.00  0.83           C  
ATOM   1877  CE2 TYR A 116      26.107  13.554 -16.938  1.00  0.83           C  
ATOM   1878  CZ  TYR A 116      24.919  14.129 -16.512  1.00  0.83           C  
ATOM   1879  OH  TYR A 116      24.295  13.704 -15.346  1.00  0.83           O  
ATOM   1880  H   TYR A 116      26.534  18.125 -19.969  1.00  0.83           H  
ATOM   1881  HA  TYR A 116      28.629  16.047 -19.472  1.00  0.83           H  
ATOM   1882 1HB  TYR A 116      25.915  15.904 -20.817  1.00  0.83           H  
ATOM   1883 2HB  TYR A 116      27.035  14.556 -20.762  1.00  0.83           H  
ATOM   1884  HD1 TYR A 116      24.439  16.339 -19.025  1.00  0.83           H  
ATOM   1885  HD2 TYR A 116      27.632  13.526 -18.464  1.00  0.83           H  
ATOM   1886  HE1 TYR A 116      23.393  15.590 -16.949  1.00  0.83           H  
ATOM   1887  HE2 TYR A 116      26.577  12.765 -16.359  1.00  0.83           H  
ATOM   1888  HH  TYR A 116      23.406  14.077 -15.307  1.00  0.83           H  
ATOM   1889  N   ASN A 117      28.772  17.699 -22.073  1.00  0.82           N  
ATOM   1890  CA  ASN A 117      29.352  17.892 -23.396  1.00  0.82           C  
ATOM   1891  C   ASN A 117      30.867  18.120 -23.357  1.00  0.82           C  
ATOM   1892  O   ASN A 117      31.302  19.101 -22.766  1.00  0.82           O  
ATOM   1893  CB  ASN A 117      28.665  19.011 -24.134  1.00  0.82           C  
ATOM   1894  CG  ASN A 117      29.091  19.143 -25.559  1.00  0.82           C  
ATOM   1895  OD1 ASN A 117      30.266  19.192 -25.941  1.00  0.82           O  
ATOM   1896  ND2 ASN A 117      28.096  19.202 -26.411  1.00  0.82           N  
ATOM   1897  H   ASN A 117      28.540  18.539 -21.538  1.00  0.82           H  
ATOM   1898  HA  ASN A 117      29.122  17.004 -23.965  1.00  0.82           H  
ATOM   1899 1HB  ASN A 117      27.619  18.783 -24.172  1.00  0.82           H  
ATOM   1900 2HB  ASN A 117      28.787  19.951 -23.598  1.00  0.82           H  
ATOM   1901 1HD2 ASN A 117      28.282  19.292 -27.390  1.00  0.82           H  
ATOM   1902 2HD2 ASN A 117      27.153  19.159 -26.080  1.00  0.82           H  
ATOM   1903  N   PRO A 118      31.707  17.274 -23.991  1.00  0.81           N  
ATOM   1904  CA  PRO A 118      33.170  17.363 -24.034  1.00  0.81           C  
ATOM   1905  C   PRO A 118      33.721  18.781 -24.303  1.00  0.81           C  
ATOM   1906  O   PRO A 118      34.855  19.082 -23.926  1.00  0.81           O  
ATOM   1907  CB  PRO A 118      33.515  16.413 -25.186  1.00  0.81           C  
ATOM   1908  CG  PRO A 118      32.418  15.379 -25.163  1.00  0.81           C  
ATOM   1909  CD  PRO A 118      31.169  16.126 -24.771  1.00  0.81           C  
ATOM   1910  HA  PRO A 118      33.577  16.966 -23.096  1.00  0.81           H  
ATOM   1911 1HB  PRO A 118      33.556  16.981 -26.133  1.00  0.81           H  
ATOM   1912 2HB  PRO A 118      34.514  15.983 -25.028  1.00  0.81           H  
ATOM   1913 1HG  PRO A 118      32.330  14.901 -26.150  1.00  0.81           H  
ATOM   1914 2HG  PRO A 118      32.669  14.582 -24.447  1.00  0.81           H  
ATOM   1915 1HD  PRO A 118      30.626  16.469 -25.665  1.00  0.81           H  
ATOM   1916 2HD  PRO A 118      30.572  15.454 -24.132  1.00  0.81           H  
ATOM   1917  N   ASP A 119      32.926  19.645 -24.953  1.00  0.80           N  
ATOM   1918  CA  ASP A 119      33.327  21.008 -25.295  1.00  0.80           C  
ATOM   1919  C   ASP A 119      32.839  22.032 -24.259  1.00  0.80           C  
ATOM   1920  O   ASP A 119      32.887  23.243 -24.502  1.00  0.80           O  
ATOM   1921  CB  ASP A 119      32.806  21.390 -26.681  1.00  0.80           C  
ATOM   1922  CG  ASP A 119      33.457  20.583 -27.808  1.00  0.80           C  
ATOM   1923  OD1 ASP A 119      34.649  20.379 -27.764  1.00  0.80           O  
ATOM   1924  OD2 ASP A 119      32.752  20.177 -28.699  1.00  0.80           O  
ATOM   1925  H   ASP A 119      31.991  19.360 -25.229  1.00  0.80           H  
ATOM   1926  HA  ASP A 119      34.416  21.047 -25.319  1.00  0.80           H  
ATOM   1927 1HB  ASP A 119      31.728  21.234 -26.716  1.00  0.80           H  
ATOM   1928 2HB  ASP A 119      32.987  22.449 -26.858  1.00  0.80           H  
ATOM   1929  N   PHE A 120      32.478  21.539 -23.071  1.00  0.78           N  
ATOM   1930  CA  PHE A 120      32.042  22.309 -21.898  1.00  0.78           C  
ATOM   1931  C   PHE A 120      32.872  23.550 -21.651  1.00  0.78           C  
ATOM   1932  O   PHE A 120      32.344  24.618 -21.353  1.00  0.78           O  
ATOM   1933  CB  PHE A 120      32.173  21.433 -20.663  1.00  0.78           C  
ATOM   1934  CG  PHE A 120      31.925  22.083 -19.328  1.00  0.78           C  
ATOM   1935  CD1 PHE A 120      30.676  22.212 -18.835  1.00  0.78           C  
ATOM   1936  CD2 PHE A 120      32.979  22.550 -18.567  1.00  0.78           C  
ATOM   1937  CE1 PHE A 120      30.422  22.793 -17.621  1.00  0.78           C  
ATOM   1938  CE2 PHE A 120      32.748  23.138 -17.344  1.00  0.78           C  
ATOM   1939  CZ  PHE A 120      31.458  23.259 -16.876  1.00  0.78           C  
ATOM   1940  H   PHE A 120      32.445  20.526 -22.975  1.00  0.78           H  
ATOM   1941  HA  PHE A 120      30.998  22.586 -22.034  1.00  0.78           H  
ATOM   1942 1HB  PHE A 120      31.489  20.587 -20.753  1.00  0.78           H  
ATOM   1943 2HB  PHE A 120      33.164  21.047 -20.648  1.00  0.78           H  
ATOM   1944  HD1 PHE A 120      29.884  21.840 -19.423  1.00  0.78           H  
ATOM   1945  HD2 PHE A 120      34.000  22.448 -18.944  1.00  0.78           H  
ATOM   1946  HE1 PHE A 120      29.398  22.876 -17.257  1.00  0.78           H  
ATOM   1947  HE2 PHE A 120      33.583  23.503 -16.751  1.00  0.78           H  
ATOM   1948  HZ  PHE A 120      31.269  23.719 -15.910  1.00  0.78           H  
ATOM   1949  N   GLU A 121      34.184  23.426 -21.780  1.00  0.77           N  
ATOM   1950  CA  GLU A 121      35.103  24.524 -21.506  1.00  0.77           C  
ATOM   1951  C   GLU A 121      34.880  25.736 -22.429  1.00  0.77           C  
ATOM   1952  O   GLU A 121      35.280  26.854 -22.097  1.00  0.77           O  
ATOM   1953  CB  GLU A 121      36.534  24.017 -21.629  1.00  0.77           C  
ATOM   1954  CG  GLU A 121      36.917  23.007 -20.543  1.00  0.77           C  
ATOM   1955  CD  GLU A 121      38.320  22.469 -20.685  1.00  0.77           C  
ATOM   1956  OE1 GLU A 121      38.969  22.784 -21.655  1.00  0.77           O  
ATOM   1957  OE2 GLU A 121      38.740  21.737 -19.818  1.00  0.77           O  
ATOM   1958  H   GLU A 121      34.555  22.529 -22.059  1.00  0.77           H  
ATOM   1959  HA  GLU A 121      34.938  24.851 -20.479  1.00  0.77           H  
ATOM   1960 1HB  GLU A 121      36.667  23.538 -22.601  1.00  0.77           H  
ATOM   1961 2HB  GLU A 121      37.226  24.857 -21.578  1.00  0.77           H  
ATOM   1962 1HG  GLU A 121      36.820  23.486 -19.569  1.00  0.77           H  
ATOM   1963 2HG  GLU A 121      36.210  22.177 -20.578  1.00  0.77           H  
ATOM   1964  N   LYS A 122      34.281  25.507 -23.603  1.00  0.77           N  
ATOM   1965  CA  LYS A 122      33.995  26.569 -24.558  1.00  0.77           C  
ATOM   1966  C   LYS A 122      32.497  26.905 -24.524  1.00  0.77           C  
ATOM   1967  O   LYS A 122      32.094  28.051 -24.747  1.00  0.77           O  
ATOM   1968  CB  LYS A 122      34.415  26.140 -25.965  1.00  0.77           C  
ATOM   1969  CG  LYS A 122      35.906  25.819 -26.105  1.00  0.77           C  
ATOM   1970  CD  LYS A 122      36.769  27.048 -25.823  1.00  0.77           C  
ATOM   1971  CE  LYS A 122      38.251  26.758 -26.043  1.00  0.77           C  
ATOM   1972  NZ  LYS A 122      39.101  27.947 -25.741  1.00  0.77           N  
ATOM   1973  H   LYS A 122      33.972  24.569 -23.827  1.00  0.77           H  
ATOM   1974  HA  LYS A 122      34.550  27.462 -24.276  1.00  0.77           H  
ATOM   1975 1HB  LYS A 122      33.850  25.246 -26.248  1.00  0.77           H  
ATOM   1976 2HB  LYS A 122      34.164  26.925 -26.675  1.00  0.77           H  
ATOM   1977 1HG  LYS A 122      36.173  25.028 -25.400  1.00  0.77           H  
ATOM   1978 2HG  LYS A 122      36.107  25.463 -27.115  1.00  0.77           H  
ATOM   1979 1HD  LYS A 122      36.465  27.864 -26.480  1.00  0.77           H  
ATOM   1980 2HD  LYS A 122      36.620  27.365 -24.788  1.00  0.77           H  
ATOM   1981 1HE  LYS A 122      38.552  25.935 -25.394  1.00  0.77           H  
ATOM   1982 2HE  LYS A 122      38.408  26.466 -27.081  1.00  0.77           H  
ATOM   1983 1HZ  LYS A 122      40.072  27.717 -25.896  1.00  0.77           H  
ATOM   1984 2HZ  LYS A 122      38.835  28.713 -26.344  1.00  0.77           H  
ATOM   1985 3HZ  LYS A 122      38.967  28.217 -24.775  1.00  0.77           H  
ATOM   1986  N   LEU A 123      31.674  25.896 -24.236  1.00  0.77           N  
ATOM   1987  CA  LEU A 123      30.225  26.068 -24.200  1.00  0.77           C  
ATOM   1988  C   LEU A 123      29.782  26.851 -22.977  1.00  0.77           C  
ATOM   1989  O   LEU A 123      28.865  27.672 -23.058  1.00  0.77           O  
ATOM   1990  CB  LEU A 123      29.544  24.711 -24.157  1.00  0.77           C  
ATOM   1991  CG  LEU A 123      29.690  23.860 -25.371  1.00  0.77           C  
ATOM   1992  CD1 LEU A 123      29.138  22.512 -25.067  1.00  0.77           C  
ATOM   1993  CD2 LEU A 123      28.967  24.492 -26.523  1.00  0.77           C  
ATOM   1994  H   LEU A 123      32.069  24.972 -24.076  1.00  0.77           H  
ATOM   1995  HA  LEU A 123      29.916  26.607 -25.093  1.00  0.77           H  
ATOM   1996 1HB  LEU A 123      29.949  24.159 -23.323  1.00  0.77           H  
ATOM   1997 2HB  LEU A 123      28.484  24.862 -23.983  1.00  0.77           H  
ATOM   1998  HG  LEU A 123      30.739  23.755 -25.624  1.00  0.77           H  
ATOM   1999 1HD1 LEU A 123      29.253  21.892 -25.946  1.00  0.77           H  
ATOM   2000 2HD1 LEU A 123      29.687  22.075 -24.233  1.00  0.77           H  
ATOM   2001 3HD1 LEU A 123      28.085  22.589 -24.806  1.00  0.77           H  
ATOM   2002 1HD2 LEU A 123      29.076  23.861 -27.405  1.00  0.77           H  
ATOM   2003 2HD2 LEU A 123      27.910  24.596 -26.276  1.00  0.77           H  
ATOM   2004 3HD2 LEU A 123      29.394  25.475 -26.722  1.00  0.77           H  
ATOM   2005  N   LYS A 124      30.449  26.599 -21.847  1.00  0.78           N  
ATOM   2006  CA  LYS A 124      30.160  27.252 -20.588  1.00  0.78           C  
ATOM   2007  C   LYS A 124      29.988  28.766 -20.696  1.00  0.78           C  
ATOM   2008  O   LYS A 124      28.892  29.220 -20.417  1.00  0.78           O  
ATOM   2009  CB  LYS A 124      31.167  26.845 -19.503  1.00  0.78           C  
ATOM   2010  CG  LYS A 124      30.965  27.571 -18.169  1.00  0.78           C  
ATOM   2011  CD  LYS A 124      31.924  27.075 -17.092  1.00  0.78           C  
ATOM   2012  CE  LYS A 124      31.774  27.876 -15.799  1.00  0.78           C  
ATOM   2013  NZ  LYS A 124      32.700  27.414 -14.724  1.00  0.78           N  
ATOM   2014  H   LYS A 124      31.185  25.899 -21.851  1.00  0.78           H  
ATOM   2015  HA  LYS A 124      29.201  26.868 -20.244  1.00  0.78           H  
ATOM   2016 1HB  LYS A 124      31.029  25.779 -19.295  1.00  0.78           H  
ATOM   2017 2HB  LYS A 124      32.188  26.946 -19.837  1.00  0.78           H  
ATOM   2018 1HG  LYS A 124      31.151  28.632 -18.322  1.00  0.78           H  
ATOM   2019 2HG  LYS A 124      29.947  27.458 -17.839  1.00  0.78           H  
ATOM   2020 1HD  LYS A 124      31.710  26.041 -16.881  1.00  0.78           H  
ATOM   2021 2HD  LYS A 124      32.950  27.151 -17.455  1.00  0.78           H  
ATOM   2022 1HE  LYS A 124      31.997  28.911 -16.010  1.00  0.78           H  
ATOM   2023 2HE  LYS A 124      30.744  27.796 -15.444  1.00  0.78           H  
ATOM   2024 1HZ  LYS A 124      32.561  27.989 -13.900  1.00  0.78           H  
ATOM   2025 2HZ  LYS A 124      32.510  26.451 -14.490  1.00  0.78           H  
ATOM   2026 3HZ  LYS A 124      33.656  27.503 -15.039  1.00  0.78           H  
ATOM   2027  N   PRO A 125      30.987  29.600 -21.080  1.00  0.79           N  
ATOM   2028  CA  PRO A 125      30.807  31.042 -21.170  1.00  0.79           C  
ATOM   2029  C   PRO A 125      29.753  31.453 -22.191  1.00  0.79           C  
ATOM   2030  O   PRO A 125      29.114  32.496 -22.034  1.00  0.79           O  
ATOM   2031  CB  PRO A 125      32.205  31.527 -21.576  1.00  0.79           C  
ATOM   2032  CG  PRO A 125      32.883  30.310 -22.184  1.00  0.79           C  
ATOM   2033  CD  PRO A 125      32.341  29.136 -21.417  1.00  0.79           C  
ATOM   2034  HA  PRO A 125      30.546  31.429 -20.185  1.00  0.79           H  
ATOM   2035 1HB  PRO A 125      32.115  32.356 -22.291  1.00  0.79           H  
ATOM   2036 2HB  PRO A 125      32.736  31.917 -20.696  1.00  0.79           H  
ATOM   2037 1HG  PRO A 125      32.656  30.241 -23.261  1.00  0.79           H  
ATOM   2038 2HG  PRO A 125      33.976  30.393 -22.099  1.00  0.79           H  
ATOM   2039 1HD  PRO A 125      32.347  28.271 -22.058  1.00  0.79           H  
ATOM   2040 2HD  PRO A 125      32.939  28.986 -20.514  1.00  0.79           H  
ATOM   2041  N   GLY A 126      29.508  30.616 -23.201  1.00  0.80           N  
ATOM   2042  CA  GLY A 126      28.477  30.920 -24.182  1.00  0.80           C  
ATOM   2043  C   GLY A 126      27.154  30.920 -23.443  1.00  0.80           C  
ATOM   2044  O   GLY A 126      26.363  31.861 -23.507  1.00  0.80           O  
ATOM   2045  H   GLY A 126      30.038  29.758 -23.302  1.00  0.80           H  
ATOM   2046 1HA  GLY A 126      28.664  31.890 -24.640  1.00  0.80           H  
ATOM   2047 2HA  GLY A 126      28.476  30.160 -24.964  1.00  0.80           H  
ATOM   2048  N   PHE A 127      26.942  29.816 -22.746  1.00  0.82           N  
ATOM   2049  CA  PHE A 127      25.791  29.543 -21.910  1.00  0.82           C  
ATOM   2050  C   PHE A 127      25.632  30.564 -20.789  1.00  0.82           C  
ATOM   2051  O   PHE A 127      24.540  31.099 -20.577  1.00  0.82           O  
ATOM   2052  CB  PHE A 127      25.906  28.124 -21.373  1.00  0.82           C  
ATOM   2053  CG  PHE A 127      24.875  27.710 -20.413  1.00  0.82           C  
ATOM   2054  CD1 PHE A 127      23.604  27.379 -20.827  1.00  0.82           C  
ATOM   2055  CD2 PHE A 127      25.191  27.613 -19.082  1.00  0.82           C  
ATOM   2056  CE1 PHE A 127      22.667  26.979 -19.914  1.00  0.82           C  
ATOM   2057  CE2 PHE A 127      24.256  27.207 -18.171  1.00  0.82           C  
ATOM   2058  CZ  PHE A 127      22.993  26.900 -18.599  1.00  0.82           C  
ATOM   2059  H   PHE A 127      27.670  29.100 -22.782  1.00  0.82           H  
ATOM   2060  HA  PHE A 127      24.900  29.597 -22.540  1.00  0.82           H  
ATOM   2061 1HB  PHE A 127      25.884  27.438 -22.214  1.00  0.82           H  
ATOM   2062 2HB  PHE A 127      26.865  27.995 -20.898  1.00  0.82           H  
ATOM   2063  HD1 PHE A 127      23.352  27.443 -21.886  1.00  0.82           H  
ATOM   2064  HD2 PHE A 127      26.199  27.867 -18.777  1.00  0.82           H  
ATOM   2065  HE1 PHE A 127      21.659  26.723 -20.233  1.00  0.82           H  
ATOM   2066  HE2 PHE A 127      24.510  27.131 -17.114  1.00  0.82           H  
ATOM   2067  HZ  PHE A 127      22.247  26.586 -17.904  1.00  0.82           H  
ATOM   2068  N   LEU A 128      26.718  30.854 -20.071  1.00  0.84           N  
ATOM   2069  CA  LEU A 128      26.618  31.753 -18.938  1.00  0.84           C  
ATOM   2070  C   LEU A 128      26.085  33.101 -19.385  1.00  0.84           C  
ATOM   2071  O   LEU A 128      25.193  33.658 -18.758  1.00  0.84           O  
ATOM   2072  CB  LEU A 128      27.980  31.991 -18.278  1.00  0.84           C  
ATOM   2073  CG  LEU A 128      28.662  30.827 -17.548  1.00  0.84           C  
ATOM   2074  CD1 LEU A 128      30.025  31.268 -17.117  1.00  0.84           C  
ATOM   2075  CD2 LEU A 128      27.875  30.431 -16.390  1.00  0.84           C  
ATOM   2076  H   LEU A 128      27.601  30.413 -20.298  1.00  0.84           H  
ATOM   2077  HA  LEU A 128      25.937  31.322 -18.214  1.00  0.84           H  
ATOM   2078 1HB  LEU A 128      28.664  32.342 -19.046  1.00  0.84           H  
ATOM   2079 2HB  LEU A 128      27.860  32.794 -17.545  1.00  0.84           H  
ATOM   2080  HG  LEU A 128      28.767  29.988 -18.201  1.00  0.84           H  
ATOM   2081 1HD1 LEU A 128      30.506  30.464 -16.603  1.00  0.84           H  
ATOM   2082 2HD1 LEU A 128      30.618  31.555 -17.969  1.00  0.84           H  
ATOM   2083 3HD1 LEU A 128      29.921  32.121 -16.441  1.00  0.84           H  
ATOM   2084 1HD2 LEU A 128      28.385  29.632 -15.871  1.00  0.84           H  
ATOM   2085 2HD2 LEU A 128      27.776  31.269 -15.733  1.00  0.84           H  
ATOM   2086 3HD2 LEU A 128      26.902  30.106 -16.717  1.00  0.84           H  
ATOM   2087  N   LYS A 129      26.522  33.578 -20.554  1.00  0.85           N  
ATOM   2088  CA  LYS A 129      26.039  34.858 -21.061  1.00  0.85           C  
ATOM   2089  C   LYS A 129      24.523  34.898 -21.305  1.00  0.85           C  
ATOM   2090  O   LYS A 129      23.939  35.983 -21.331  1.00  0.85           O  
ATOM   2091  CB  LYS A 129      26.792  35.243 -22.332  1.00  0.85           C  
ATOM   2092  CG  LYS A 129      28.248  35.656 -22.092  1.00  0.85           C  
ATOM   2093  CD  LYS A 129      28.963  35.986 -23.394  1.00  0.85           C  
ATOM   2094  CE  LYS A 129      30.408  36.393 -23.149  1.00  0.85           C  
ATOM   2095  NZ  LYS A 129      31.122  36.696 -24.422  1.00  0.85           N  
ATOM   2096  H   LYS A 129      27.248  33.081 -21.077  1.00  0.85           H  
ATOM   2097  HA  LYS A 129      26.263  35.613 -20.309  1.00  0.85           H  
ATOM   2098 1HB  LYS A 129      26.800  34.389 -23.014  1.00  0.85           H  
ATOM   2099 2HB  LYS A 129      26.276  36.059 -22.832  1.00  0.85           H  
ATOM   2100 1HG  LYS A 129      28.266  36.536 -21.450  1.00  0.85           H  
ATOM   2101 2HG  LYS A 129      28.776  34.859 -21.583  1.00  0.85           H  
ATOM   2102 1HD  LYS A 129      28.949  35.101 -24.035  1.00  0.85           H  
ATOM   2103 2HD  LYS A 129      28.443  36.794 -23.904  1.00  0.85           H  
ATOM   2104 1HE  LYS A 129      30.427  37.276 -22.513  1.00  0.85           H  
ATOM   2105 2HE  LYS A 129      30.925  35.578 -22.639  1.00  0.85           H  
ATOM   2106 1HZ  LYS A 129      32.076  36.960 -24.221  1.00  0.85           H  
ATOM   2107 2HZ  LYS A 129      31.116  35.875 -25.011  1.00  0.85           H  
ATOM   2108 3HZ  LYS A 129      30.656  37.456 -24.898  1.00  0.85           H  
ATOM   2109  N   GLU A 130      23.883  33.740 -21.514  1.00  0.86           N  
ATOM   2110  CA  GLU A 130      22.445  33.689 -21.740  1.00  0.86           C  
ATOM   2111  C   GLU A 130      21.677  33.442 -20.443  1.00  0.86           C  
ATOM   2112  O   GLU A 130      20.454  33.640 -20.390  1.00  0.86           O  
ATOM   2113  CB  GLU A 130      22.065  32.587 -22.739  1.00  0.86           C  
ATOM   2114  CG  GLU A 130      22.590  32.771 -24.159  1.00  0.86           C  
ATOM   2115  CD  GLU A 130      22.122  31.666 -25.107  1.00  0.86           C  
ATOM   2116  OE1 GLU A 130      21.433  30.768 -24.659  1.00  0.86           O  
ATOM   2117  OE2 GLU A 130      22.437  31.734 -26.274  1.00  0.86           O  
ATOM   2118  H   GLU A 130      24.392  32.862 -21.458  1.00  0.86           H  
ATOM   2119  HA  GLU A 130      22.123  34.649 -22.145  1.00  0.86           H  
ATOM   2120 1HB  GLU A 130      22.443  31.630 -22.370  1.00  0.86           H  
ATOM   2121 2HB  GLU A 130      20.978  32.509 -22.792  1.00  0.86           H  
ATOM   2122 1HG  GLU A 130      22.254  33.736 -24.539  1.00  0.86           H  
ATOM   2123 2HG  GLU A 130      23.682  32.781 -24.127  1.00  0.86           H  
ATOM   2124  N   ILE A 131      22.376  33.035 -19.377  1.00  0.87           N  
ATOM   2125  CA  ILE A 131      21.637  32.695 -18.178  1.00  0.87           C  
ATOM   2126  C   ILE A 131      20.767  33.830 -17.647  1.00  0.87           C  
ATOM   2127  O   ILE A 131      19.601  33.565 -17.363  1.00  0.87           O  
ATOM   2128  CB  ILE A 131      22.495  32.154 -17.010  1.00  0.87           C  
ATOM   2129  CG1 ILE A 131      23.067  30.788 -17.295  1.00  0.87           C  
ATOM   2130  CG2 ILE A 131      21.649  32.150 -15.785  1.00  0.87           C  
ATOM   2131  CD1 ILE A 131      24.085  30.387 -16.238  1.00  0.87           C  
ATOM   2132  H   ILE A 131      23.391  32.912 -19.422  1.00  0.87           H  
ATOM   2133  HA  ILE A 131      20.965  31.881 -18.442  1.00  0.87           H  
ATOM   2134  HB  ILE A 131      23.353  32.778 -16.836  1.00  0.87           H  
ATOM   2135 1HG1 ILE A 131      22.291  30.058 -17.341  1.00  0.87           H  
ATOM   2136 2HG1 ILE A 131      23.563  30.814 -18.261  1.00  0.87           H  
ATOM   2137 1HG2 ILE A 131      22.234  31.784 -14.942  1.00  0.87           H  
ATOM   2138 2HG2 ILE A 131      21.312  33.155 -15.580  1.00  0.87           H  
ATOM   2139 3HG2 ILE A 131      20.794  31.513 -15.951  1.00  0.87           H  
ATOM   2140 1HD1 ILE A 131      24.503  29.423 -16.469  1.00  0.87           H  
ATOM   2141 2HD1 ILE A 131      24.878  31.134 -16.203  1.00  0.87           H  
ATOM   2142 3HD1 ILE A 131      23.601  30.345 -15.263  1.00  0.87           H  
ATOM   2143  N   PRO A 132      21.241  35.088 -17.495  1.00  0.87           N  
ATOM   2144  CA  PRO A 132      20.451  36.193 -17.002  1.00  0.87           C  
ATOM   2145  C   PRO A 132      19.214  36.464 -17.855  1.00  0.87           C  
ATOM   2146  O   PRO A 132      18.253  37.053 -17.375  1.00  0.87           O  
ATOM   2147  CB  PRO A 132      21.429  37.370 -17.060  1.00  0.87           C  
ATOM   2148  CG  PRO A 132      22.791  36.737 -17.016  1.00  0.87           C  
ATOM   2149  CD  PRO A 132      22.639  35.471 -17.814  1.00  0.87           C  
ATOM   2150  HA  PRO A 132      20.165  35.984 -15.962  1.00  0.87           H  
ATOM   2151 1HB  PRO A 132      21.261  37.947 -17.982  1.00  0.87           H  
ATOM   2152 2HB  PRO A 132      21.251  38.057 -16.210  1.00  0.87           H  
ATOM   2153 1HG  PRO A 132      23.544  37.417 -17.442  1.00  0.87           H  
ATOM   2154 2HG  PRO A 132      23.089  36.543 -15.974  1.00  0.87           H  
ATOM   2155 1HD  PRO A 132      22.753  35.695 -18.885  1.00  0.87           H  
ATOM   2156 2HD  PRO A 132      23.372  34.776 -17.467  1.00  0.87           H  
ATOM   2157  N   GLU A 133      19.198  36.042 -19.125  1.00  0.86           N  
ATOM   2158  CA  GLU A 133      18.012  36.310 -19.921  1.00  0.86           C  
ATOM   2159  C   GLU A 133      16.959  35.284 -19.540  1.00  0.86           C  
ATOM   2160  O   GLU A 133      15.770  35.593 -19.399  1.00  0.86           O  
ATOM   2161  CB  GLU A 133      18.327  36.269 -21.421  1.00  0.86           C  
ATOM   2162  CG  GLU A 133      19.240  37.405 -21.896  1.00  0.86           C  
ATOM   2163  CD  GLU A 133      19.482  37.414 -23.397  1.00  0.86           C  
ATOM   2164  OE1 GLU A 133      19.029  36.517 -24.067  1.00  0.86           O  
ATOM   2165  OE2 GLU A 133      20.111  38.334 -23.868  1.00  0.86           O  
ATOM   2166  H   GLU A 133      19.953  35.503 -19.539  1.00  0.86           H  
ATOM   2167  HA  GLU A 133      17.634  37.302 -19.675  1.00  0.86           H  
ATOM   2168 1HB  GLU A 133      18.815  35.324 -21.663  1.00  0.86           H  
ATOM   2169 2HB  GLU A 133      17.400  36.316 -21.990  1.00  0.86           H  
ATOM   2170 1HG  GLU A 133      18.798  38.356 -21.603  1.00  0.86           H  
ATOM   2171 2HG  GLU A 133      20.200  37.309 -21.381  1.00  0.86           H  
ATOM   2172  N   LYS A 134      17.411  34.057 -19.316  1.00  0.84           N  
ATOM   2173  CA  LYS A 134      16.486  33.011 -18.934  1.00  0.84           C  
ATOM   2174  C   LYS A 134      15.973  33.280 -17.518  1.00  0.84           C  
ATOM   2175  O   LYS A 134      14.781  33.113 -17.233  1.00  0.84           O  
ATOM   2176  CB  LYS A 134      17.153  31.648 -19.086  1.00  0.84           C  
ATOM   2177  CG  LYS A 134      17.385  31.312 -20.565  1.00  0.84           C  
ATOM   2178  CD  LYS A 134      17.995  29.943 -20.806  1.00  0.84           C  
ATOM   2179  CE  LYS A 134      18.178  29.717 -22.323  1.00  0.84           C  
ATOM   2180  NZ  LYS A 134      18.699  28.371 -22.634  1.00  0.84           N  
ATOM   2181  H   LYS A 134      18.407  33.855 -19.444  1.00  0.84           H  
ATOM   2182  HA  LYS A 134      15.630  33.042 -19.608  1.00  0.84           H  
ATOM   2183 1HB  LYS A 134      18.120  31.651 -18.573  1.00  0.84           H  
ATOM   2184 2HB  LYS A 134      16.534  30.872 -18.633  1.00  0.84           H  
ATOM   2185 1HG  LYS A 134      16.435  31.372 -21.095  1.00  0.84           H  
ATOM   2186 2HG  LYS A 134      18.060  32.065 -20.985  1.00  0.84           H  
ATOM   2187 1HD  LYS A 134      18.969  29.880 -20.315  1.00  0.84           H  
ATOM   2188 2HD  LYS A 134      17.345  29.162 -20.400  1.00  0.84           H  
ATOM   2189 1HE  LYS A 134      17.217  29.842 -22.817  1.00  0.84           H  
ATOM   2190 2HE  LYS A 134      18.878  30.461 -22.712  1.00  0.84           H  
ATOM   2191 1HZ  LYS A 134      18.807  28.234 -23.637  1.00  0.84           H  
ATOM   2192 2HZ  LYS A 134      19.591  28.225 -22.201  1.00  0.84           H  
ATOM   2193 3HZ  LYS A 134      18.049  27.671 -22.292  1.00  0.84           H  
ATOM   2194  N   MET A 135      16.863  33.765 -16.644  1.00  0.83           N  
ATOM   2195  CA  MET A 135      16.452  34.068 -15.285  1.00  0.83           C  
ATOM   2196  C   MET A 135      15.509  35.261 -15.300  1.00  0.83           C  
ATOM   2197  O   MET A 135      14.524  35.270 -14.565  1.00  0.83           O  
ATOM   2198  CB  MET A 135      17.651  34.344 -14.397  1.00  0.83           C  
ATOM   2199  CG  MET A 135      18.578  33.154 -14.170  1.00  0.83           C  
ATOM   2200  SD  MET A 135      17.800  31.738 -13.414  1.00  0.83           S  
ATOM   2201  CE  MET A 135      17.452  30.684 -14.826  1.00  0.83           C  
ATOM   2202  H   MET A 135      17.835  33.882 -16.926  1.00  0.83           H  
ATOM   2203  HA  MET A 135      15.912  33.219 -14.879  1.00  0.83           H  
ATOM   2204 1HB  MET A 135      18.244  35.123 -14.855  1.00  0.83           H  
ATOM   2205 2HB  MET A 135      17.324  34.711 -13.432  1.00  0.83           H  
ATOM   2206 1HG  MET A 135      18.957  32.845 -15.120  1.00  0.83           H  
ATOM   2207 2HG  MET A 135      19.417  33.464 -13.544  1.00  0.83           H  
ATOM   2208 1HE  MET A 135      16.971  29.761 -14.488  1.00  0.83           H  
ATOM   2209 2HE  MET A 135      16.795  31.203 -15.515  1.00  0.83           H  
ATOM   2210 3HE  MET A 135      18.377  30.442 -15.336  1.00  0.83           H  
ATOM   2211  N   LYS A 136      15.747  36.235 -16.188  1.00  0.81           N  
ATOM   2212  CA  LYS A 136      14.857  37.379 -16.287  1.00  0.81           C  
ATOM   2213  C   LYS A 136      13.449  36.925 -16.564  1.00  0.81           C  
ATOM   2214  O   LYS A 136      12.511  37.413 -15.937  1.00  0.81           O  
ATOM   2215  CB  LYS A 136      15.306  38.358 -17.369  1.00  0.81           C  
ATOM   2216  CG  LYS A 136      14.422  39.587 -17.506  1.00  0.81           C  
ATOM   2217  CD  LYS A 136      14.980  40.560 -18.537  1.00  0.81           C  
ATOM   2218  CE  LYS A 136      14.041  41.739 -18.741  1.00  0.81           C  
ATOM   2219  NZ  LYS A 136      14.576  42.718 -19.718  1.00  0.81           N  
ATOM   2220  H   LYS A 136      16.579  36.224 -16.773  1.00  0.81           H  
ATOM   2221  HA  LYS A 136      14.845  37.894 -15.333  1.00  0.81           H  
ATOM   2222 1HB  LYS A 136      16.320  38.686 -17.168  1.00  0.81           H  
ATOM   2223 2HB  LYS A 136      15.317  37.850 -18.328  1.00  0.81           H  
ATOM   2224 1HG  LYS A 136      13.419  39.277 -17.820  1.00  0.81           H  
ATOM   2225 2HG  LYS A 136      14.339  40.089 -16.543  1.00  0.81           H  
ATOM   2226 1HD  LYS A 136      15.952  40.926 -18.202  1.00  0.81           H  
ATOM   2227 2HD  LYS A 136      15.113  40.041 -19.487  1.00  0.81           H  
ATOM   2228 1HE  LYS A 136      13.093  41.366 -19.110  1.00  0.81           H  
ATOM   2229 2HE  LYS A 136      13.878  42.239 -17.786  1.00  0.81           H  
ATOM   2230 1HZ  LYS A 136      13.915  43.475 -19.825  1.00  0.81           H  
ATOM   2231 2HZ  LYS A 136      15.456  43.081 -19.386  1.00  0.81           H  
ATOM   2232 3HZ  LYS A 136      14.711  42.261 -20.607  1.00  0.81           H  
ATOM   2233  N   LEU A 137      13.278  35.964 -17.465  1.00  0.79           N  
ATOM   2234  CA  LEU A 137      11.925  35.516 -17.736  1.00  0.79           C  
ATOM   2235  C   LEU A 137      11.278  34.919 -16.496  1.00  0.79           C  
ATOM   2236  O   LEU A 137      10.134  35.245 -16.186  1.00  0.79           O  
ATOM   2237  CB  LEU A 137      11.926  34.490 -18.857  1.00  0.79           C  
ATOM   2238  CG  LEU A 137      12.264  35.033 -20.213  1.00  0.79           C  
ATOM   2239  CD1 LEU A 137      12.404  33.880 -21.187  1.00  0.79           C  
ATOM   2240  CD2 LEU A 137      11.164  36.003 -20.633  1.00  0.79           C  
ATOM   2241  H   LEU A 137      14.080  35.588 -17.980  1.00  0.79           H  
ATOM   2242  HA  LEU A 137      11.336  36.380 -18.048  1.00  0.79           H  
ATOM   2243 1HB  LEU A 137      12.656  33.717 -18.614  1.00  0.79           H  
ATOM   2244 2HB  LEU A 137      10.952  34.034 -18.911  1.00  0.79           H  
ATOM   2245  HG  LEU A 137      13.221  35.561 -20.173  1.00  0.79           H  
ATOM   2246 1HD1 LEU A 137      12.655  34.264 -22.174  1.00  0.79           H  
ATOM   2247 2HD1 LEU A 137      13.199  33.216 -20.842  1.00  0.79           H  
ATOM   2248 3HD1 LEU A 137      11.466  33.330 -21.236  1.00  0.79           H  
ATOM   2249 1HD2 LEU A 137      11.394  36.412 -21.616  1.00  0.79           H  
ATOM   2250 2HD2 LEU A 137      10.209  35.477 -20.670  1.00  0.79           H  
ATOM   2251 3HD2 LEU A 137      11.099  36.821 -19.906  1.00  0.79           H  
ATOM   2252  N   PHE A 138      12.032  34.137 -15.720  1.00  0.77           N  
ATOM   2253  CA  PHE A 138      11.437  33.550 -14.520  1.00  0.77           C  
ATOM   2254  C   PHE A 138      11.104  34.645 -13.501  1.00  0.77           C  
ATOM   2255  O   PHE A 138      10.079  34.602 -12.808  1.00  0.77           O  
ATOM   2256  CB  PHE A 138      12.373  32.498 -13.927  1.00  0.77           C  
ATOM   2257  CG  PHE A 138      12.444  31.227 -14.745  1.00  0.77           C  
ATOM   2258  CD1 PHE A 138      13.615  30.884 -15.376  1.00  0.77           C  
ATOM   2259  CD2 PHE A 138      11.342  30.377 -14.893  1.00  0.77           C  
ATOM   2260  CE1 PHE A 138      13.707  29.740 -16.143  1.00  0.77           C  
ATOM   2261  CE2 PHE A 138      11.426  29.224 -15.659  1.00  0.77           C  
ATOM   2262  CZ  PHE A 138      12.616  28.908 -16.288  1.00  0.77           C  
ATOM   2263  H   PHE A 138      12.991  33.914 -16.004  1.00  0.77           H  
ATOM   2264  HA  PHE A 138      10.520  33.057 -14.796  1.00  0.77           H  
ATOM   2265 1HB  PHE A 138      13.381  32.912 -13.852  1.00  0.77           H  
ATOM   2266 2HB  PHE A 138      12.054  32.241 -12.940  1.00  0.77           H  
ATOM   2267  HD1 PHE A 138      14.471  31.534 -15.272  1.00  0.77           H  
ATOM   2268  HD2 PHE A 138      10.415  30.625 -14.410  1.00  0.77           H  
ATOM   2269  HE1 PHE A 138      14.642  29.500 -16.641  1.00  0.77           H  
ATOM   2270  HE2 PHE A 138      10.557  28.570 -15.772  1.00  0.77           H  
ATOM   2271  HZ  PHE A 138      12.695  28.013 -16.900  1.00  0.77           H  
ATOM   2272  N   SER A 139      11.958  35.660 -13.438  1.00  0.76           N  
ATOM   2273  CA  SER A 139      11.745  36.776 -12.537  1.00  0.76           C  
ATOM   2274  C   SER A 139      10.446  37.486 -12.904  1.00  0.76           C  
ATOM   2275  O   SER A 139       9.619  37.777 -12.037  1.00  0.76           O  
ATOM   2276  CB  SER A 139      12.911  37.736 -12.625  1.00  0.76           C  
ATOM   2277  OG  SER A 139      12.750  38.828 -11.756  1.00  0.76           O  
ATOM   2278  H   SER A 139      12.793  35.645 -14.023  1.00  0.76           H  
ATOM   2279  HA  SER A 139      11.661  36.397 -11.518  1.00  0.76           H  
ATOM   2280 1HB  SER A 139      13.828  37.205 -12.406  1.00  0.76           H  
ATOM   2281 2HB  SER A 139      12.995  38.103 -13.635  1.00  0.76           H  
ATOM   2282  HG  SER A 139      11.895  39.210 -11.976  1.00  0.76           H  
ATOM   2283  N   GLU A 140      10.257  37.748 -14.204  1.00  0.76           N  
ATOM   2284  CA  GLU A 140       9.045  38.394 -14.702  1.00  0.76           C  
ATOM   2285  C   GLU A 140       7.793  37.540 -14.481  1.00  0.76           C  
ATOM   2286  O   GLU A 140       6.738  38.068 -14.126  1.00  0.76           O  
ATOM   2287  CB  GLU A 140       9.177  38.747 -16.190  1.00  0.76           C  
ATOM   2288  CG  GLU A 140      10.155  39.897 -16.495  1.00  0.76           C  
ATOM   2289  CD  GLU A 140      10.266  40.226 -17.976  1.00  0.76           C  
ATOM   2290  OE1 GLU A 140       9.777  39.474 -18.787  1.00  0.76           O  
ATOM   2291  OE2 GLU A 140      10.826  41.256 -18.287  1.00  0.76           O  
ATOM   2292  H   GLU A 140      10.989  37.491 -14.867  1.00  0.76           H  
ATOM   2293  HA  GLU A 140       8.913  39.324 -14.152  1.00  0.76           H  
ATOM   2294 1HB  GLU A 140       9.524  37.867 -16.736  1.00  0.76           H  
ATOM   2295 2HB  GLU A 140       8.201  39.016 -16.588  1.00  0.76           H  
ATOM   2296 1HG  GLU A 140       9.827  40.786 -15.960  1.00  0.76           H  
ATOM   2297 2HG  GLU A 140      11.140  39.624 -16.116  1.00  0.76           H  
ATOM   2298  N   PHE A 141       7.916  36.214 -14.615  1.00  0.76           N  
ATOM   2299  CA  PHE A 141       6.777  35.309 -14.442  1.00  0.76           C  
ATOM   2300  C   PHE A 141       6.209  35.467 -13.036  1.00  0.76           C  
ATOM   2301  O   PHE A 141       4.994  35.445 -12.837  1.00  0.76           O  
ATOM   2302  CB  PHE A 141       7.195  33.852 -14.630  1.00  0.76           C  
ATOM   2303  CG  PHE A 141       7.604  33.481 -16.031  1.00  0.76           C  
ATOM   2304  CD1 PHE A 141       7.238  34.247 -17.122  1.00  0.76           C  
ATOM   2305  CD2 PHE A 141       8.392  32.365 -16.249  1.00  0.76           C  
ATOM   2306  CE1 PHE A 141       7.655  33.897 -18.398  1.00  0.76           C  
ATOM   2307  CE2 PHE A 141       8.812  32.019 -17.505  1.00  0.76           C  
ATOM   2308  CZ  PHE A 141       8.443  32.783 -18.584  1.00  0.76           C  
ATOM   2309  H   PHE A 141       8.812  35.832 -14.914  1.00  0.76           H  
ATOM   2310  HA  PHE A 141       6.008  35.568 -15.168  1.00  0.76           H  
ATOM   2311 1HB  PHE A 141       8.028  33.653 -13.978  1.00  0.76           H  
ATOM   2312 2HB  PHE A 141       6.380  33.198 -14.327  1.00  0.76           H  
ATOM   2313  HD1 PHE A 141       6.623  35.134 -16.970  1.00  0.76           H  
ATOM   2314  HD2 PHE A 141       8.682  31.758 -15.402  1.00  0.76           H  
ATOM   2315  HE1 PHE A 141       7.364  34.506 -19.252  1.00  0.76           H  
ATOM   2316  HE2 PHE A 141       9.434  31.134 -17.650  1.00  0.76           H  
ATOM   2317  HZ  PHE A 141       8.775  32.504 -19.583  1.00  0.76           H  
ATOM   2318  N   LEU A 142       7.104  35.654 -12.072  1.00  0.76           N  
ATOM   2319  CA  LEU A 142       6.774  35.831 -10.665  1.00  0.76           C  
ATOM   2320  C   LEU A 142       6.450  37.277 -10.273  1.00  0.76           C  
ATOM   2321  O   LEU A 142       6.296  37.576  -9.087  1.00  0.76           O  
ATOM   2322  CB  LEU A 142       7.942  35.368  -9.802  1.00  0.76           C  
ATOM   2323  CG  LEU A 142       8.264  33.924  -9.843  1.00  0.76           C  
ATOM   2324  CD1 LEU A 142       9.497  33.738  -9.094  1.00  0.76           C  
ATOM   2325  CD2 LEU A 142       7.132  33.131  -9.217  1.00  0.76           C  
ATOM   2326  H   LEU A 142       8.094  35.633 -12.331  1.00  0.76           H  
ATOM   2327  HA  LEU A 142       5.904  35.215 -10.444  1.00  0.76           H  
ATOM   2328 1HB  LEU A 142       8.835  35.911 -10.124  1.00  0.76           H  
ATOM   2329 2HB  LEU A 142       7.731  35.631  -8.764  1.00  0.76           H  
ATOM   2330  HG  LEU A 142       8.422  33.608 -10.865  1.00  0.76           H  
ATOM   2331 1HD1 LEU A 142       9.791  32.693  -9.083  1.00  0.76           H  
ATOM   2332 2HD1 LEU A 142      10.255  34.338  -9.566  1.00  0.76           H  
ATOM   2333 3HD1 LEU A 142       9.325  34.088  -8.097  1.00  0.76           H  
ATOM   2334 1HD2 LEU A 142       7.380  32.075  -9.226  1.00  0.76           H  
ATOM   2335 2HD2 LEU A 142       6.980  33.453  -8.186  1.00  0.76           H  
ATOM   2336 3HD2 LEU A 142       6.219  33.299  -9.786  1.00  0.76           H  
ATOM   2337  N   GLY A 143       6.405  38.208 -11.220  1.00  0.76           N  
ATOM   2338  CA  GLY A 143       6.131  39.577 -10.821  1.00  0.76           C  
ATOM   2339  C   GLY A 143       4.821  39.665 -10.041  1.00  0.76           C  
ATOM   2340  O   GLY A 143       3.760  39.269 -10.520  1.00  0.76           O  
ATOM   2341  H   GLY A 143       6.536  37.983 -12.204  1.00  0.76           H  
ATOM   2342 1HA  GLY A 143       6.954  39.949 -10.211  1.00  0.76           H  
ATOM   2343 2HA  GLY A 143       6.077  40.204 -11.710  1.00  0.76           H  
ATOM   2344  N   LYS A 144       4.911  40.209  -8.827  1.00  0.75           N  
ATOM   2345  CA  LYS A 144       3.793  40.371  -7.889  1.00  0.75           C  
ATOM   2346  C   LYS A 144       3.116  39.054  -7.468  1.00  0.75           C  
ATOM   2347  O   LYS A 144       1.978  39.068  -6.994  1.00  0.75           O  
ATOM   2348  CB  LYS A 144       2.743  41.323  -8.467  1.00  0.75           C  
ATOM   2349  CG  LYS A 144       3.277  42.717  -8.801  1.00  0.75           C  
ATOM   2350  CD  LYS A 144       2.168  43.639  -9.289  1.00  0.75           C  
ATOM   2351  CE  LYS A 144       2.711  45.017  -9.653  1.00  0.75           C  
ATOM   2352  NZ  LYS A 144       1.643  45.915 -10.169  1.00  0.75           N  
ATOM   2353  H   LYS A 144       5.826  40.504  -8.520  1.00  0.75           H  
ATOM   2354  HA  LYS A 144       4.190  40.828  -6.982  1.00  0.75           H  
ATOM   2355 1HB  LYS A 144       2.300  40.898  -9.366  1.00  0.75           H  
ATOM   2356 2HB  LYS A 144       1.939  41.446  -7.743  1.00  0.75           H  
ATOM   2357 1HG  LYS A 144       3.737  43.152  -7.913  1.00  0.75           H  
ATOM   2358 2HG  LYS A 144       4.034  42.639  -9.579  1.00  0.75           H  
ATOM   2359 1HD  LYS A 144       1.691  43.201 -10.167  1.00  0.75           H  
ATOM   2360 2HD  LYS A 144       1.417  43.751  -8.506  1.00  0.75           H  
ATOM   2361 1HE  LYS A 144       3.156  45.469  -8.768  1.00  0.75           H  
ATOM   2362 2HE  LYS A 144       3.480  44.907 -10.417  1.00  0.75           H  
ATOM   2363 1HZ  LYS A 144       2.042  46.815 -10.398  1.00  0.75           H  
ATOM   2364 2HZ  LYS A 144       1.232  45.509 -10.997  1.00  0.75           H  
ATOM   2365 3HZ  LYS A 144       0.931  46.033  -9.462  1.00  0.75           H  
ATOM   2366  N   ARG A 145       3.833  37.934  -7.581  1.00  0.74           N  
ATOM   2367  CA  ARG A 145       3.344  36.621  -7.165  1.00  0.74           C  
ATOM   2368  C   ARG A 145       4.400  35.955  -6.295  1.00  0.74           C  
ATOM   2369  O   ARG A 145       5.577  36.306  -6.361  1.00  0.74           O  
ATOM   2370  CB  ARG A 145       3.041  35.725  -8.363  1.00  0.74           C  
ATOM   2371  CG  ARG A 145       2.022  36.265  -9.357  1.00  0.74           C  
ATOM   2372  CD  ARG A 145       0.635  36.298  -8.805  1.00  0.74           C  
ATOM   2373  NE  ARG A 145      -0.319  36.795  -9.796  1.00  0.74           N  
ATOM   2374  CZ  ARG A 145      -1.642  36.964  -9.584  1.00  0.74           C  
ATOM   2375  NH1 ARG A 145      -2.177  36.671  -8.423  1.00  0.74           N  
ATOM   2376  NH2 ARG A 145      -2.410  37.430 -10.557  1.00  0.74           N  
ATOM   2377  H   ARG A 145       4.757  37.984  -8.009  1.00  0.74           H  
ATOM   2378  HA  ARG A 145       2.433  36.746  -6.580  1.00  0.74           H  
ATOM   2379 1HB  ARG A 145       3.964  35.539  -8.910  1.00  0.74           H  
ATOM   2380 2HB  ARG A 145       2.675  34.756  -8.013  1.00  0.74           H  
ATOM   2381 1HG  ARG A 145       2.299  37.273  -9.658  1.00  0.74           H  
ATOM   2382 2HG  ARG A 145       2.018  35.619 -10.235  1.00  0.74           H  
ATOM   2383 1HD  ARG A 145       0.329  35.296  -8.503  1.00  0.74           H  
ATOM   2384 2HD  ARG A 145       0.598  36.955  -7.936  1.00  0.74           H  
ATOM   2385  HE  ARG A 145       0.045  37.042 -10.706  1.00  0.74           H  
ATOM   2386 1HH1 ARG A 145      -1.605  36.298  -7.647  1.00  0.74           H  
ATOM   2387 2HH1 ARG A 145      -3.165  36.789  -8.265  1.00  0.74           H  
ATOM   2388 1HH2 ARG A 145      -2.008  37.660 -11.456  1.00  0.74           H  
ATOM   2389 2HH2 ARG A 145      -3.398  37.553 -10.395  1.00  0.74           H  
ATOM   2390  N   THR A 146       3.999  34.990  -5.479  1.00  0.74           N  
ATOM   2391  CA  THR A 146       4.986  34.268  -4.683  1.00  0.74           C  
ATOM   2392  C   THR A 146       5.276  32.873  -5.237  1.00  0.74           C  
ATOM   2393  O   THR A 146       6.250  32.243  -4.830  1.00  0.74           O  
ATOM   2394  CB  THR A 146       4.559  34.212  -3.209  1.00  0.74           C  
ATOM   2395  OG1 THR A 146       3.300  33.563  -3.094  1.00  0.74           O  
ATOM   2396  CG2 THR A 146       4.461  35.615  -2.639  1.00  0.74           C  
ATOM   2397  H   THR A 146       3.019  34.749  -5.417  1.00  0.74           H  
ATOM   2398  HA  THR A 146       5.923  34.824  -4.716  1.00  0.74           H  
ATOM   2399  HB  THR A 146       5.296  33.645  -2.646  1.00  0.74           H  
ATOM   2400  HG1 THR A 146       3.406  32.637  -3.316  1.00  0.74           H  
ATOM   2401 1HG2 THR A 146       4.166  35.564  -1.592  1.00  0.74           H  
ATOM   2402 2HG2 THR A 146       5.433  36.106  -2.720  1.00  0.74           H  
ATOM   2403 3HG2 THR A 146       3.721  36.185  -3.197  1.00  0.74           H  
ATOM   2404  N   TRP A 147       4.449  32.413  -6.177  1.00  0.75           N  
ATOM   2405  CA  TRP A 147       4.602  31.088  -6.778  1.00  0.75           C  
ATOM   2406  C   TRP A 147       4.471  31.215  -8.293  1.00  0.75           C  
ATOM   2407  O   TRP A 147       3.987  32.231  -8.789  1.00  0.75           O  
ATOM   2408  CB  TRP A 147       3.594  30.089  -6.189  1.00  0.75           C  
ATOM   2409  CG  TRP A 147       3.738  30.001  -4.679  1.00  0.75           C  
ATOM   2410  CD1 TRP A 147       2.888  30.502  -3.745  1.00  0.75           C  
ATOM   2411  CD2 TRP A 147       4.875  29.471  -3.940  1.00  0.75           C  
ATOM   2412  NE1 TRP A 147       3.402  30.312  -2.480  1.00  0.75           N  
ATOM   2413  CE2 TRP A 147       4.626  29.695  -2.587  1.00  0.75           C  
ATOM   2414  CE3 TRP A 147       6.068  28.864  -4.319  1.00  0.75           C  
ATOM   2415  CZ2 TRP A 147       5.541  29.331  -1.601  1.00  0.75           C  
ATOM   2416  CZ3 TRP A 147       6.985  28.503  -3.345  1.00  0.75           C  
ATOM   2417  CH2 TRP A 147       6.731  28.734  -2.018  1.00  0.75           C  
ATOM   2418  H   TRP A 147       3.676  32.991  -6.476  1.00  0.75           H  
ATOM   2419  HA  TRP A 147       5.599  30.713  -6.562  1.00  0.75           H  
ATOM   2420 1HB  TRP A 147       2.575  30.404  -6.433  1.00  0.75           H  
ATOM   2421 2HB  TRP A 147       3.748  29.102  -6.622  1.00  0.75           H  
ATOM   2422  HD1 TRP A 147       1.943  30.996  -3.965  1.00  0.75           H  
ATOM   2423  HE1 TRP A 147       2.965  30.602  -1.612  1.00  0.75           H  
ATOM   2424  HE3 TRP A 147       6.271  28.691  -5.362  1.00  0.75           H  
ATOM   2425  HZ2 TRP A 147       5.356  29.508  -0.541  1.00  0.75           H  
ATOM   2426  HZ3 TRP A 147       7.912  28.042  -3.671  1.00  0.75           H  
ATOM   2427  HH2 TRP A 147       7.464  28.449  -1.276  1.00  0.75           H  
ATOM   2428  N   PHE A 148       4.970  30.241  -9.044  1.00  0.76           N  
ATOM   2429  CA  PHE A 148       4.856  30.311 -10.493  1.00  0.76           C  
ATOM   2430  C   PHE A 148       3.426  30.118 -10.979  1.00  0.76           C  
ATOM   2431  O   PHE A 148       2.948  30.856 -11.843  1.00  0.76           O  
ATOM   2432  CB  PHE A 148       5.813  29.306 -11.122  1.00  0.76           C  
ATOM   2433  CG  PHE A 148       7.232  29.840 -11.219  1.00  0.76           C  
ATOM   2434  CD1 PHE A 148       8.197  29.445 -10.329  1.00  0.76           C  
ATOM   2435  CD2 PHE A 148       7.591  30.769 -12.200  1.00  0.76           C  
ATOM   2436  CE1 PHE A 148       9.484  29.959 -10.400  1.00  0.76           C  
ATOM   2437  CE2 PHE A 148       8.876  31.264 -12.260  1.00  0.76           C  
ATOM   2438  CZ  PHE A 148       9.818  30.855 -11.354  1.00  0.76           C  
ATOM   2439  H   PHE A 148       5.394  29.418  -8.616  1.00  0.76           H  
ATOM   2440  HA  PHE A 148       5.177  31.304 -10.807  1.00  0.76           H  
ATOM   2441 1HB  PHE A 148       5.845  28.425 -10.494  1.00  0.76           H  
ATOM   2442 2HB  PHE A 148       5.471  28.990 -12.063  1.00  0.76           H  
ATOM   2443  HD1 PHE A 148       7.935  28.725  -9.556  1.00  0.76           H  
ATOM   2444  HD2 PHE A 148       6.845  31.109 -12.915  1.00  0.76           H  
ATOM   2445  HE1 PHE A 148      10.232  29.645  -9.686  1.00  0.76           H  
ATOM   2446  HE2 PHE A 148       9.150  31.988 -13.014  1.00  0.76           H  
ATOM   2447  HZ  PHE A 148      10.825  31.248 -11.389  1.00  0.76           H  
ATOM   2448  N   ALA A 149       2.691  29.184 -10.400  1.00  0.77           N  
ATOM   2449  CA  ALA A 149       1.307  28.998 -10.836  1.00  0.77           C  
ATOM   2450  C   ALA A 149       0.379  29.921 -10.036  1.00  0.77           C  
ATOM   2451  O   ALA A 149      -0.383  29.495  -9.154  1.00  0.77           O  
ATOM   2452  CB  ALA A 149       0.886  27.562 -10.734  1.00  0.77           C  
ATOM   2453  H   ALA A 149       3.090  28.604  -9.669  1.00  0.77           H  
ATOM   2454  HA  ALA A 149       1.240  29.281 -11.882  1.00  0.77           H  
ATOM   2455 1HB  ALA A 149      -0.140  27.443 -11.093  1.00  0.77           H  
ATOM   2456 2HB  ALA A 149       1.554  26.962 -11.328  1.00  0.77           H  
ATOM   2457 3HB  ALA A 149       0.954  27.270  -9.711  1.00  0.77           H  
ATOM   2458  N   GLY A 150       0.472  31.202 -10.350  1.00  0.78           N  
ATOM   2459  CA  GLY A 150      -0.302  32.237  -9.681  1.00  0.78           C  
ATOM   2460  C   GLY A 150      -0.022  32.356  -8.183  1.00  0.78           C  
ATOM   2461  O   GLY A 150       1.113  32.555  -7.752  1.00  0.78           O  
ATOM   2462  H   GLY A 150       1.148  31.442 -11.072  1.00  0.78           H  
ATOM   2463 1HA  GLY A 150      -0.095  33.195 -10.159  1.00  0.78           H  
ATOM   2464 2HA  GLY A 150      -1.363  32.039  -9.833  1.00  0.78           H  
ATOM   2465  N   ASP A 151      -1.077  32.253  -7.385  1.00  0.77           N  
ATOM   2466  CA  ASP A 151      -0.952  32.402  -5.942  1.00  0.77           C  
ATOM   2467  C   ASP A 151      -0.722  31.123  -5.136  1.00  0.77           C  
ATOM   2468  O   ASP A 151      -0.664  31.199  -3.907  1.00  0.77           O  
ATOM   2469  CB  ASP A 151      -2.199  33.086  -5.400  1.00  0.77           C  
ATOM   2470  CG  ASP A 151      -2.348  34.506  -5.915  1.00  0.77           C  
ATOM   2471  OD1 ASP A 151      -1.360  35.119  -6.271  1.00  0.77           O  
ATOM   2472  OD2 ASP A 151      -3.455  34.970  -5.991  1.00  0.77           O  
ATOM   2473  H   ASP A 151      -1.984  32.065  -7.787  1.00  0.77           H  
ATOM   2474  HA  ASP A 151      -0.100  33.057  -5.756  1.00  0.77           H  
ATOM   2475 1HB  ASP A 151      -3.081  32.509  -5.682  1.00  0.77           H  
ATOM   2476 2HB  ASP A 151      -2.156  33.108  -4.311  1.00  0.77           H  
ATOM   2477  N   LYS A 152      -0.620  29.955  -5.776  1.00  0.75           N  
ATOM   2478  CA  LYS A 152      -0.430  28.750  -4.962  1.00  0.75           C  
ATOM   2479  C   LYS A 152       0.812  27.963  -5.330  1.00  0.75           C  
ATOM   2480  O   LYS A 152       1.247  27.949  -6.480  1.00  0.75           O  
ATOM   2481  CB  LYS A 152      -1.653  27.827  -5.002  1.00  0.75           C  
ATOM   2482  CG  LYS A 152      -2.925  28.424  -4.384  1.00  0.75           C  
ATOM   2483  CD  LYS A 152      -4.032  27.369  -4.238  1.00  0.75           C  
ATOM   2484  CE  LYS A 152      -5.311  27.970  -3.649  1.00  0.75           C  
ATOM   2485  NZ  LYS A 152      -6.340  26.923  -3.358  1.00  0.75           N  
ATOM   2486  H   LYS A 152      -0.649  29.901  -6.800  1.00  0.75           H  
ATOM   2487  HA  LYS A 152      -0.299  29.054  -3.925  1.00  0.75           H  
ATOM   2488 1HB  LYS A 152      -1.877  27.575  -6.037  1.00  0.75           H  
ATOM   2489 2HB  LYS A 152      -1.421  26.893  -4.484  1.00  0.75           H  
ATOM   2490 1HG  LYS A 152      -2.690  28.838  -3.401  1.00  0.75           H  
ATOM   2491 2HG  LYS A 152      -3.290  29.231  -5.018  1.00  0.75           H  
ATOM   2492 1HD  LYS A 152      -4.269  26.940  -5.217  1.00  0.75           H  
ATOM   2493 2HD  LYS A 152      -3.687  26.566  -3.587  1.00  0.75           H  
ATOM   2494 1HE  LYS A 152      -5.075  28.503  -2.730  1.00  0.75           H  
ATOM   2495 2HE  LYS A 152      -5.726  28.672  -4.370  1.00  0.75           H  
ATOM   2496 1HZ  LYS A 152      -7.172  27.349  -2.990  1.00  0.75           H  
ATOM   2497 2HZ  LYS A 152      -6.577  26.407  -4.212  1.00  0.75           H  
ATOM   2498 3HZ  LYS A 152      -5.975  26.270  -2.689  1.00  0.75           H  
ATOM   2499  N   LEU A 153       1.351  27.271  -4.336  1.00  0.72           N  
ATOM   2500  CA  LEU A 153       2.503  26.404  -4.518  1.00  0.72           C  
ATOM   2501  C   LEU A 153       2.081  25.164  -5.286  1.00  0.72           C  
ATOM   2502  O   LEU A 153       1.118  24.500  -4.897  1.00  0.72           O  
ATOM   2503  CB  LEU A 153       3.063  26.017  -3.144  1.00  0.72           C  
ATOM   2504  CG  LEU A 153       4.379  25.282  -3.114  1.00  0.72           C  
ATOM   2505  CD1 LEU A 153       5.031  25.502  -1.819  1.00  0.72           C  
ATOM   2506  CD2 LEU A 153       4.159  23.852  -3.264  1.00  0.72           C  
ATOM   2507  H   LEU A 153       0.944  27.348  -3.417  1.00  0.72           H  
ATOM   2508  HA  LEU A 153       3.265  26.933  -5.093  1.00  0.72           H  
ATOM   2509 1HB  LEU A 153       3.193  26.928  -2.563  1.00  0.72           H  
ATOM   2510 2HB  LEU A 153       2.331  25.391  -2.637  1.00  0.72           H  
ATOM   2511  HG  LEU A 153       5.033  25.657  -3.907  1.00  0.72           H  
ATOM   2512 1HD1 LEU A 153       5.977  24.964  -1.812  1.00  0.72           H  
ATOM   2513 2HD1 LEU A 153       5.199  26.540  -1.675  1.00  0.72           H  
ATOM   2514 3HD1 LEU A 153       4.393  25.136  -1.026  1.00  0.72           H  
ATOM   2515 1HD2 LEU A 153       5.114  23.395  -3.195  1.00  0.72           H  
ATOM   2516 2HD2 LEU A 153       3.529  23.502  -2.477  1.00  0.72           H  
ATOM   2517 3HD2 LEU A 153       3.698  23.629  -4.212  1.00  0.72           H  
ATOM   2518  N   ASN A 154       2.803  24.865  -6.360  1.00  0.69           N  
ATOM   2519  CA  ASN A 154       2.513  23.741  -7.251  1.00  0.69           C  
ATOM   2520  C   ASN A 154       3.789  22.948  -7.614  1.00  0.69           C  
ATOM   2521  O   ASN A 154       4.912  23.378  -7.329  1.00  0.69           O  
ATOM   2522  CB  ASN A 154       1.764  24.292  -8.459  1.00  0.69           C  
ATOM   2523  CG  ASN A 154       0.247  24.641  -8.148  1.00  0.69           C  
ATOM   2524  OD1 ASN A 154      -0.629  23.772  -8.182  1.00  0.69           O  
ATOM   2525  ND2 ASN A 154      -0.053  25.856  -7.798  1.00  0.69           N  
ATOM   2526  H   ASN A 154       3.564  25.506  -6.612  1.00  0.69           H  
ATOM   2527  HA  ASN A 154       1.848  23.057  -6.729  1.00  0.69           H  
ATOM   2528 1HB  ASN A 154       2.260  25.207  -8.788  1.00  0.69           H  
ATOM   2529 2HB  ASN A 154       1.807  23.580  -9.283  1.00  0.69           H  
ATOM   2530 1HD2 ASN A 154      -0.999  26.086  -7.578  1.00  0.69           H  
ATOM   2531 2HD2 ASN A 154       0.654  26.575  -7.687  1.00  0.69           H  
ATOM   2532  N   TYR A 155       3.640  21.787  -8.248  1.00  0.67           N  
ATOM   2533  CA  TYR A 155       4.832  20.994  -8.594  1.00  0.67           C  
ATOM   2534  C   TYR A 155       5.856  21.772  -9.430  1.00  0.67           C  
ATOM   2535  O   TYR A 155       7.066  21.557  -9.301  1.00  0.67           O  
ATOM   2536  CB  TYR A 155       4.475  19.695  -9.258  1.00  0.67           C  
ATOM   2537  CG  TYR A 155       4.104  19.706 -10.698  1.00  0.67           C  
ATOM   2538  CD1 TYR A 155       5.079  19.515 -11.640  1.00  0.67           C  
ATOM   2539  CD2 TYR A 155       2.802  19.859 -11.087  1.00  0.67           C  
ATOM   2540  CE1 TYR A 155       4.747  19.493 -12.956  1.00  0.67           C  
ATOM   2541  CE2 TYR A 155       2.469  19.833 -12.398  1.00  0.67           C  
ATOM   2542  CZ  TYR A 155       3.423  19.659 -13.338  1.00  0.67           C  
ATOM   2543  OH  TYR A 155       3.053  19.648 -14.660  1.00  0.67           O  
ATOM   2544  H   TYR A 155       2.699  21.453  -8.460  1.00  0.67           H  
ATOM   2545  HA  TYR A 155       5.300  20.696  -7.672  1.00  0.67           H  
ATOM   2546 1HB  TYR A 155       5.288  18.981  -9.123  1.00  0.67           H  
ATOM   2547 2HB  TYR A 155       3.643  19.330  -8.713  1.00  0.67           H  
ATOM   2548  HD1 TYR A 155       6.117  19.381 -11.337  1.00  0.67           H  
ATOM   2549  HD2 TYR A 155       2.042  19.993 -10.356  1.00  0.67           H  
ATOM   2550  HE1 TYR A 155       5.517  19.345 -13.682  1.00  0.67           H  
ATOM   2551  HE2 TYR A 155       1.434  19.954 -12.702  1.00  0.67           H  
ATOM   2552  HH  TYR A 155       3.847  19.595 -15.229  1.00  0.67           H  
ATOM   2553  N   VAL A 156       5.368  22.697 -10.255  1.00  0.65           N  
ATOM   2554  CA  VAL A 156       6.197  23.547 -11.099  1.00  0.65           C  
ATOM   2555  C   VAL A 156       7.156  24.419 -10.289  1.00  0.65           C  
ATOM   2556  O   VAL A 156       8.185  24.855 -10.807  1.00  0.65           O  
ATOM   2557  CB  VAL A 156       5.329  24.420 -12.007  1.00  0.65           C  
ATOM   2558  CG1 VAL A 156       4.593  25.519 -11.206  1.00  0.65           C  
ATOM   2559  CG2 VAL A 156       6.196  25.033 -13.073  1.00  0.65           C  
ATOM   2560  H   VAL A 156       4.366  22.807 -10.295  1.00  0.65           H  
ATOM   2561  HA  VAL A 156       6.790  22.897 -11.744  1.00  0.65           H  
ATOM   2562  HB  VAL A 156       4.590  23.800 -12.466  1.00  0.65           H  
ATOM   2563 1HG1 VAL A 156       3.974  26.112 -11.880  1.00  0.65           H  
ATOM   2564 2HG1 VAL A 156       3.967  25.056 -10.450  1.00  0.65           H  
ATOM   2565 3HG1 VAL A 156       5.313  26.170 -10.723  1.00  0.65           H  
ATOM   2566 1HG2 VAL A 156       5.573  25.616 -13.723  1.00  0.65           H  
ATOM   2567 2HG2 VAL A 156       6.952  25.672 -12.612  1.00  0.65           H  
ATOM   2568 3HG2 VAL A 156       6.683  24.245 -13.643  1.00  0.65           H  
ATOM   2569  N   ASP A 157       6.810  24.677  -9.023  1.00  0.65           N  
ATOM   2570  CA  ASP A 157       7.604  25.502  -8.135  1.00  0.65           C  
ATOM   2571  C   ASP A 157       8.732  24.678  -7.556  1.00  0.65           C  
ATOM   2572  O   ASP A 157       9.821  25.190  -7.302  1.00  0.65           O  
ATOM   2573  CB  ASP A 157       6.726  26.069  -7.017  1.00  0.65           C  
ATOM   2574  CG  ASP A 157       5.738  27.031  -7.532  1.00  0.65           C  
ATOM   2575  OD1 ASP A 157       6.169  27.985  -8.120  1.00  0.65           O  
ATOM   2576  OD2 ASP A 157       4.562  26.840  -7.366  1.00  0.65           O  
ATOM   2577  H   ASP A 157       5.970  24.254  -8.643  1.00  0.65           H  
ATOM   2578  HA  ASP A 157       8.025  26.324  -8.711  1.00  0.65           H  
ATOM   2579 1HB  ASP A 157       6.211  25.260  -6.505  1.00  0.65           H  
ATOM   2580 2HB  ASP A 157       7.351  26.564  -6.277  1.00  0.65           H  
ATOM   2581  N   PHE A 158       8.493  23.383  -7.381  1.00  0.65           N  
ATOM   2582  CA  PHE A 158       9.562  22.515  -6.882  1.00  0.65           C  
ATOM   2583  C   PHE A 158      10.589  22.370  -7.988  1.00  0.65           C  
ATOM   2584  O   PHE A 158      11.805  22.428  -7.759  1.00  0.65           O  
ATOM   2585  CB  PHE A 158       9.031  21.138  -6.574  1.00  0.65           C  
ATOM   2586  CG  PHE A 158       8.168  21.088  -5.438  1.00  0.65           C  
ATOM   2587  CD1 PHE A 158       6.905  21.444  -5.601  1.00  0.65           C  
ATOM   2588  CD2 PHE A 158       8.583  20.648  -4.240  1.00  0.65           C  
ATOM   2589  CE1 PHE A 158       6.020  21.379  -4.611  1.00  0.65           C  
ATOM   2590  CE2 PHE A 158       7.716  20.589  -3.196  1.00  0.65           C  
ATOM   2591  CZ  PHE A 158       6.418  20.954  -3.392  1.00  0.65           C  
ATOM   2592  H   PHE A 158       7.551  23.027  -7.582  1.00  0.65           H  
ATOM   2593  HA  PHE A 158      10.026  22.965  -6.002  1.00  0.65           H  
ATOM   2594 1HB  PHE A 158       8.484  20.753  -7.428  1.00  0.65           H  
ATOM   2595 2HB  PHE A 158       9.868  20.455  -6.397  1.00  0.65           H  
ATOM   2596  HD1 PHE A 158       6.621  21.799  -6.565  1.00  0.65           H  
ATOM   2597  HD2 PHE A 158       9.608  20.351  -4.128  1.00  0.65           H  
ATOM   2598  HE1 PHE A 158       4.988  21.673  -4.791  1.00  0.65           H  
ATOM   2599  HE2 PHE A 158       8.054  20.239  -2.231  1.00  0.65           H  
ATOM   2600  HZ  PHE A 158       5.710  20.910  -2.602  1.00  0.65           H  
ATOM   2601  N   LEU A 159      10.082  22.210  -9.211  1.00  0.66           N  
ATOM   2602  CA  LEU A 159      10.961  22.098 -10.354  1.00  0.66           C  
ATOM   2603  C   LEU A 159      11.737  23.390 -10.543  1.00  0.66           C  
ATOM   2604  O   LEU A 159      12.966  23.368 -10.624  1.00  0.66           O  
ATOM   2605  CB  LEU A 159      10.178  21.776 -11.623  1.00  0.66           C  
ATOM   2606  CG  LEU A 159      11.025  21.727 -12.880  1.00  0.66           C  
ATOM   2607  CD1 LEU A 159      12.096  20.644 -12.748  1.00  0.66           C  
ATOM   2608  CD2 LEU A 159      10.133  21.461 -14.059  1.00  0.66           C  
ATOM   2609  H   LEU A 159       9.068  22.152  -9.331  1.00  0.66           H  
ATOM   2610  HA  LEU A 159      11.670  21.294 -10.167  1.00  0.66           H  
ATOM   2611 1HB  LEU A 159       9.685  20.813 -11.498  1.00  0.66           H  
ATOM   2612 2HB  LEU A 159       9.414  22.540 -11.764  1.00  0.66           H  
ATOM   2613  HG  LEU A 159      11.524  22.683 -13.007  1.00  0.66           H  
ATOM   2614 1HD1 LEU A 159      12.706  20.631 -13.646  1.00  0.66           H  
ATOM   2615 2HD1 LEU A 159      12.728  20.862 -11.887  1.00  0.66           H  
ATOM   2616 3HD1 LEU A 159      11.618  19.672 -12.614  1.00  0.66           H  
ATOM   2617 1HD2 LEU A 159      10.732  21.453 -14.955  1.00  0.66           H  
ATOM   2618 2HD2 LEU A 159       9.638  20.496 -13.938  1.00  0.66           H  
ATOM   2619 3HD2 LEU A 159       9.384  22.245 -14.133  1.00  0.66           H  
ATOM   2620  N   ALA A 160      11.034  24.531 -10.579  1.00  0.66           N  
ATOM   2621  CA  ALA A 160      11.720  25.795 -10.778  1.00  0.66           C  
ATOM   2622  C   ALA A 160      12.732  26.046  -9.676  1.00  0.66           C  
ATOM   2623  O   ALA A 160      13.836  26.503  -9.951  1.00  0.66           O  
ATOM   2624  CB  ALA A 160      10.729  26.929 -10.820  1.00  0.66           C  
ATOM   2625  H   ALA A 160      10.020  24.527 -10.510  1.00  0.66           H  
ATOM   2626  HA  ALA A 160      12.249  25.747 -11.728  1.00  0.66           H  
ATOM   2627 1HB  ALA A 160      11.270  27.854 -10.993  1.00  0.66           H  
ATOM   2628 2HB  ALA A 160      10.011  26.764 -11.623  1.00  0.66           H  
ATOM   2629 3HB  ALA A 160      10.202  26.979  -9.868  1.00  0.66           H  
ATOM   2630  N   TYR A 161      12.400  25.694  -8.434  1.00  0.67           N  
ATOM   2631  CA  TYR A 161      13.332  25.863  -7.334  1.00  0.67           C  
ATOM   2632  C   TYR A 161      14.624  25.128  -7.619  1.00  0.67           C  
ATOM   2633  O   TYR A 161      15.714  25.701  -7.496  1.00  0.67           O  
ATOM   2634  CB  TYR A 161      12.727  25.349  -6.031  1.00  0.67           C  
ATOM   2635  CG  TYR A 161      13.692  25.361  -4.881  1.00  0.67           C  
ATOM   2636  CD1 TYR A 161      13.961  26.535  -4.205  1.00  0.67           C  
ATOM   2637  CD2 TYR A 161      14.307  24.178  -4.498  1.00  0.67           C  
ATOM   2638  CE1 TYR A 161      14.847  26.532  -3.136  1.00  0.67           C  
ATOM   2639  CE2 TYR A 161      15.185  24.168  -3.442  1.00  0.67           C  
ATOM   2640  CZ  TYR A 161      15.460  25.335  -2.757  1.00  0.67           C  
ATOM   2641  OH  TYR A 161      16.337  25.307  -1.697  1.00  0.67           O  
ATOM   2642  H   TYR A 161      11.474  25.328  -8.225  1.00  0.67           H  
ATOM   2643  HA  TYR A 161      13.566  26.919  -7.227  1.00  0.67           H  
ATOM   2644 1HB  TYR A 161      11.862  25.961  -5.761  1.00  0.67           H  
ATOM   2645 2HB  TYR A 161      12.371  24.334  -6.166  1.00  0.67           H  
ATOM   2646  HD1 TYR A 161      13.471  27.448  -4.511  1.00  0.67           H  
ATOM   2647  HD2 TYR A 161      14.088  23.253  -5.036  1.00  0.67           H  
ATOM   2648  HE1 TYR A 161      15.057  27.456  -2.596  1.00  0.67           H  
ATOM   2649  HE2 TYR A 161      15.661  23.234  -3.149  1.00  0.67           H  
ATOM   2650  HH  TYR A 161      16.469  26.203  -1.356  1.00  0.67           H  
ATOM   2651  N   ASP A 162      14.513  23.860  -8.011  1.00  0.68           N  
ATOM   2652  CA  ASP A 162      15.701  23.073  -8.276  1.00  0.68           C  
ATOM   2653  C   ASP A 162      16.489  23.623  -9.461  1.00  0.68           C  
ATOM   2654  O   ASP A 162      17.719  23.695  -9.416  1.00  0.68           O  
ATOM   2655  CB  ASP A 162      15.321  21.612  -8.522  1.00  0.68           C  
ATOM   2656  CG  ASP A 162      16.536  20.720  -8.614  1.00  0.68           C  
ATOM   2657  OD1 ASP A 162      17.268  20.705  -7.660  1.00  0.68           O  
ATOM   2658  OD2 ASP A 162      16.750  20.083  -9.635  1.00  0.68           O  
ATOM   2659  H   ASP A 162      13.588  23.432  -8.099  1.00  0.68           H  
ATOM   2660  HA  ASP A 162      16.338  23.115  -7.394  1.00  0.68           H  
ATOM   2661 1HB  ASP A 162      14.674  21.265  -7.713  1.00  0.68           H  
ATOM   2662 2HB  ASP A 162      14.744  21.543  -9.451  1.00  0.68           H  
ATOM   2663  N   VAL A 163      15.802  24.077 -10.506  1.00  0.69           N  
ATOM   2664  CA  VAL A 163      16.527  24.610 -11.651  1.00  0.69           C  
ATOM   2665  C   VAL A 163      17.283  25.868 -11.238  1.00  0.69           C  
ATOM   2666  O   VAL A 163      18.473  26.011 -11.534  1.00  0.69           O  
ATOM   2667  CB  VAL A 163      15.567  24.908 -12.821  1.00  0.69           C  
ATOM   2668  CG1 VAL A 163      16.300  25.644 -13.955  1.00  0.69           C  
ATOM   2669  CG2 VAL A 163      14.979  23.579 -13.341  1.00  0.69           C  
ATOM   2670  H   VAL A 163      14.783  24.015 -10.513  1.00  0.69           H  
ATOM   2671  HA  VAL A 163      17.248  23.863 -11.981  1.00  0.69           H  
ATOM   2672  HB  VAL A 163      14.763  25.556 -12.466  1.00  0.69           H  
ATOM   2673 1HG1 VAL A 163      15.596  25.846 -14.761  1.00  0.69           H  
ATOM   2674 2HG1 VAL A 163      16.706  26.586 -13.580  1.00  0.69           H  
ATOM   2675 3HG1 VAL A 163      17.110  25.022 -14.331  1.00  0.69           H  
ATOM   2676 1HG2 VAL A 163      14.291  23.775 -14.162  1.00  0.69           H  
ATOM   2677 2HG2 VAL A 163      15.791  22.953 -13.685  1.00  0.69           H  
ATOM   2678 3HG2 VAL A 163      14.452  23.075 -12.540  1.00  0.69           H  
ATOM   2679  N   LEU A 164      16.615  26.751 -10.496  1.00  0.70           N  
ATOM   2680  CA  LEU A 164      17.233  27.983 -10.041  1.00  0.70           C  
ATOM   2681  C   LEU A 164      18.418  27.685  -9.121  1.00  0.70           C  
ATOM   2682  O   LEU A 164      19.448  28.356  -9.209  1.00  0.70           O  
ATOM   2683  CB  LEU A 164      16.214  28.835  -9.282  1.00  0.70           C  
ATOM   2684  CG  LEU A 164      15.039  29.426 -10.092  1.00  0.70           C  
ATOM   2685  CD1 LEU A 164      14.047  30.059  -9.119  1.00  0.70           C  
ATOM   2686  CD2 LEU A 164      15.555  30.418 -11.070  1.00  0.70           C  
ATOM   2687  H   LEU A 164      15.641  26.572 -10.260  1.00  0.70           H  
ATOM   2688  HA  LEU A 164      17.592  28.536 -10.908  1.00  0.70           H  
ATOM   2689 1HB  LEU A 164      15.796  28.237  -8.471  1.00  0.70           H  
ATOM   2690 2HB  LEU A 164      16.744  29.673  -8.862  1.00  0.70           H  
ATOM   2691  HG  LEU A 164      14.537  28.644 -10.632  1.00  0.70           H  
ATOM   2692 1HD1 LEU A 164      13.198  30.461  -9.665  1.00  0.70           H  
ATOM   2693 2HD1 LEU A 164      13.698  29.294  -8.429  1.00  0.70           H  
ATOM   2694 3HD1 LEU A 164      14.538  30.858  -8.561  1.00  0.70           H  
ATOM   2695 1HD2 LEU A 164      14.730  30.835 -11.650  1.00  0.70           H  
ATOM   2696 2HD2 LEU A 164      16.065  31.211 -10.535  1.00  0.70           H  
ATOM   2697 3HD2 LEU A 164      16.249  29.912 -11.734  1.00  0.70           H  
ATOM   2698  N   ASP A 165      18.306  26.649  -8.270  1.00  0.72           N  
ATOM   2699  CA  ASP A 165      19.399  26.312  -7.365  1.00  0.72           C  
ATOM   2700  C   ASP A 165      20.590  25.754  -8.126  1.00  0.72           C  
ATOM   2701  O   ASP A 165      21.726  26.102  -7.821  1.00  0.72           O  
ATOM   2702  CB  ASP A 165      18.952  25.352  -6.251  1.00  0.72           C  
ATOM   2703  CG  ASP A 165      20.049  25.160  -5.140  1.00  0.72           C  
ATOM   2704  OD1 ASP A 165      20.511  26.132  -4.510  1.00  0.72           O  
ATOM   2705  OD2 ASP A 165      20.375  24.020  -4.863  1.00  0.72           O  
ATOM   2706  H   ASP A 165      17.433  26.124  -8.218  1.00  0.72           H  
ATOM   2707  HA  ASP A 165      19.729  27.226  -6.885  1.00  0.72           H  
ATOM   2708 1HB  ASP A 165      18.029  25.711  -5.798  1.00  0.72           H  
ATOM   2709 2HB  ASP A 165      18.725  24.378  -6.700  1.00  0.72           H  
ATOM   2710  N   VAL A 166      20.368  24.915  -9.133  1.00  0.75           N  
ATOM   2711  CA  VAL A 166      21.520  24.419  -9.871  1.00  0.75           C  
ATOM   2712  C   VAL A 166      22.244  25.594 -10.530  1.00  0.75           C  
ATOM   2713  O   VAL A 166      23.477  25.687 -10.474  1.00  0.75           O  
ATOM   2714  CB  VAL A 166      21.107  23.371 -10.911  1.00  0.75           C  
ATOM   2715  CG1 VAL A 166      22.272  23.055 -11.795  1.00  0.75           C  
ATOM   2716  CG2 VAL A 166      20.631  22.094 -10.186  1.00  0.75           C  
ATOM   2717  H   VAL A 166      19.419  24.614  -9.367  1.00  0.75           H  
ATOM   2718  HA  VAL A 166      22.201  23.942  -9.169  1.00  0.75           H  
ATOM   2719  HB  VAL A 166      20.300  23.773 -11.532  1.00  0.75           H  
ATOM   2720 1HG1 VAL A 166      21.975  22.321 -12.538  1.00  0.75           H  
ATOM   2721 2HG1 VAL A 166      22.572  23.971 -12.283  1.00  0.75           H  
ATOM   2722 3HG1 VAL A 166      23.095  22.666 -11.211  1.00  0.75           H  
ATOM   2723 1HG2 VAL A 166      20.333  21.345 -10.918  1.00  0.75           H  
ATOM   2724 2HG2 VAL A 166      21.428  21.696  -9.573  1.00  0.75           H  
ATOM   2725 3HG2 VAL A 166      19.779  22.328  -9.547  1.00  0.75           H  
ATOM   2726  N   TYR A 167      21.474  26.511 -11.132  1.00  0.78           N  
ATOM   2727  CA  TYR A 167      22.067  27.699 -11.729  1.00  0.78           C  
ATOM   2728  C   TYR A 167      22.800  28.545 -10.685  1.00  0.78           C  
ATOM   2729  O   TYR A 167      23.908  29.019 -10.944  1.00  0.78           O  
ATOM   2730  CB  TYR A 167      20.994  28.516 -12.440  1.00  0.78           C  
ATOM   2731  CG  TYR A 167      20.629  27.944 -13.798  1.00  0.78           C  
ATOM   2732  CD1 TYR A 167      20.240  26.619 -13.968  1.00  0.78           C  
ATOM   2733  CD2 TYR A 167      20.690  28.761 -14.864  1.00  0.78           C  
ATOM   2734  CE1 TYR A 167      19.923  26.160 -15.232  1.00  0.78           C  
ATOM   2735  CE2 TYR A 167      20.382  28.315 -16.117  1.00  0.78           C  
ATOM   2736  CZ  TYR A 167      20.008  27.035 -16.310  1.00  0.78           C  
ATOM   2737  OH  TYR A 167      19.729  26.623 -17.590  1.00  0.78           O  
ATOM   2738  H   TYR A 167      20.460  26.379 -11.167  1.00  0.78           H  
ATOM   2739  HA  TYR A 167      22.796  27.382 -12.470  1.00  0.78           H  
ATOM   2740 1HB  TYR A 167      20.091  28.550 -11.828  1.00  0.78           H  
ATOM   2741 2HB  TYR A 167      21.339  29.536 -12.581  1.00  0.78           H  
ATOM   2742  HD1 TYR A 167      20.194  25.945 -13.121  1.00  0.78           H  
ATOM   2743  HD2 TYR A 167      20.989  29.771 -14.700  1.00  0.78           H  
ATOM   2744  HE1 TYR A 167      19.623  25.124 -15.380  1.00  0.78           H  
ATOM   2745  HE2 TYR A 167      20.434  28.985 -16.969  1.00  0.78           H  
ATOM   2746  HH  TYR A 167      19.322  25.737 -17.585  1.00  0.78           H  
ATOM   2747  N   ARG A 168      22.217  28.693  -9.489  1.00  0.81           N  
ATOM   2748  CA  ARG A 168      22.837  29.435  -8.395  1.00  0.81           C  
ATOM   2749  C   ARG A 168      24.177  28.823  -7.997  1.00  0.81           C  
ATOM   2750  O   ARG A 168      25.111  29.529  -7.662  1.00  0.81           O  
ATOM   2751  CB  ARG A 168      21.915  29.488  -7.179  1.00  0.81           C  
ATOM   2752  CG  ARG A 168      22.441  30.251  -5.985  1.00  0.81           C  
ATOM   2753  CD  ARG A 168      21.381  30.527  -4.927  1.00  0.81           C  
ATOM   2754  NE  ARG A 168      20.791  29.331  -4.299  1.00  0.81           N  
ATOM   2755  CZ  ARG A 168      19.943  29.388  -3.256  1.00  0.81           C  
ATOM   2756  NH1 ARG A 168      19.615  30.548  -2.720  1.00  0.81           N  
ATOM   2757  NH2 ARG A 168      19.453  28.267  -2.785  1.00  0.81           N  
ATOM   2758  H   ARG A 168      21.288  28.302  -9.338  1.00  0.81           H  
ATOM   2759  HA  ARG A 168      23.009  30.456  -8.735  1.00  0.81           H  
ATOM   2760 1HB  ARG A 168      20.955  29.898  -7.466  1.00  0.81           H  
ATOM   2761 2HB  ARG A 168      21.738  28.474  -6.832  1.00  0.81           H  
ATOM   2762 1HG  ARG A 168      23.243  29.674  -5.525  1.00  0.81           H  
ATOM   2763 2HG  ARG A 168      22.834  31.211  -6.323  1.00  0.81           H  
ATOM   2764 1HD  ARG A 168      21.833  31.125  -4.137  1.00  0.81           H  
ATOM   2765 2HD  ARG A 168      20.574  31.089  -5.367  1.00  0.81           H  
ATOM   2766  HE  ARG A 168      20.980  28.382  -4.675  1.00  0.81           H  
ATOM   2767 1HH1 ARG A 168      20.001  31.404  -3.093  1.00  0.81           H  
ATOM   2768 2HH1 ARG A 168      18.980  30.579  -1.935  1.00  0.81           H  
ATOM   2769 1HH2 ARG A 168      19.732  27.385  -3.248  1.00  0.81           H  
ATOM   2770 2HH2 ARG A 168      18.816  28.267  -1.994  1.00  0.81           H  
ATOM   2771  N   ILE A 169      24.262  27.504  -7.991  1.00  0.84           N  
ATOM   2772  CA  ILE A 169      25.500  26.829  -7.632  1.00  0.84           C  
ATOM   2773  C   ILE A 169      26.583  27.077  -8.701  1.00  0.84           C  
ATOM   2774  O   ILE A 169      27.743  27.344  -8.379  1.00  0.84           O  
ATOM   2775  CB  ILE A 169      25.241  25.320  -7.426  1.00  0.84           C  
ATOM   2776  CG1 ILE A 169      24.332  25.115  -6.190  1.00  0.84           C  
ATOM   2777  CG2 ILE A 169      26.547  24.597  -7.206  1.00  0.84           C  
ATOM   2778  CD1 ILE A 169      23.756  23.718  -6.069  1.00  0.84           C  
ATOM   2779  H   ILE A 169      23.436  26.953  -8.228  1.00  0.84           H  
ATOM   2780  HA  ILE A 169      25.853  27.241  -6.690  1.00  0.84           H  
ATOM   2781  HB  ILE A 169      24.729  24.915  -8.299  1.00  0.84           H  
ATOM   2782 1HG1 ILE A 169      24.909  25.324  -5.294  1.00  0.84           H  
ATOM   2783 2HG1 ILE A 169      23.511  25.821  -6.236  1.00  0.84           H  
ATOM   2784 1HG2 ILE A 169      26.360  23.536  -7.063  1.00  0.84           H  
ATOM   2785 2HG2 ILE A 169      27.174  24.741  -8.057  1.00  0.84           H  
ATOM   2786 3HG2 ILE A 169      27.040  25.003  -6.324  1.00  0.84           H  
ATOM   2787 1HD1 ILE A 169      23.129  23.657  -5.191  1.00  0.84           H  
ATOM   2788 2HD1 ILE A 169      23.152  23.500  -6.949  1.00  0.84           H  
ATOM   2789 3HD1 ILE A 169      24.562  22.996  -5.987  1.00  0.84           H  
ATOM   2790  N   PHE A 170      26.193  26.969  -9.975  1.00  0.87           N  
ATOM   2791  CA  PHE A 170      27.083  27.142 -11.134  1.00  0.87           C  
ATOM   2792  C   PHE A 170      27.586  28.581 -11.282  1.00  0.87           C  
ATOM   2793  O   PHE A 170      28.781  28.813 -11.488  1.00  0.87           O  
ATOM   2794  CB  PHE A 170      26.290  26.724 -12.366  1.00  0.87           C  
ATOM   2795  CG  PHE A 170      26.985  26.551 -13.732  1.00  0.87           C  
ATOM   2796  CD1 PHE A 170      27.764  25.448 -13.947  1.00  0.87           C  
ATOM   2797  CD2 PHE A 170      26.775  27.397 -14.801  1.00  0.87           C  
ATOM   2798  CE1 PHE A 170      28.336  25.158 -15.148  1.00  0.87           C  
ATOM   2799  CE2 PHE A 170      27.357  27.103 -16.037  1.00  0.87           C  
ATOM   2800  CZ  PHE A 170      28.133  25.980 -16.199  1.00  0.87           C  
ATOM   2801  H   PHE A 170      25.216  26.728 -10.154  1.00  0.87           H  
ATOM   2802  HA  PHE A 170      27.945  26.499 -11.014  1.00  0.87           H  
ATOM   2803 1HB  PHE A 170      25.799  25.807 -12.114  1.00  0.87           H  
ATOM   2804 2HB  PHE A 170      25.493  27.451 -12.506  1.00  0.87           H  
ATOM   2805  HD1 PHE A 170      27.900  24.797 -13.142  1.00  0.87           H  
ATOM   2806  HD2 PHE A 170      26.142  28.279 -14.677  1.00  0.87           H  
ATOM   2807  HE1 PHE A 170      28.939  24.260 -15.256  1.00  0.87           H  
ATOM   2808  HE2 PHE A 170      27.193  27.752 -16.877  1.00  0.87           H  
ATOM   2809  HZ  PHE A 170      28.577  25.748 -17.165  1.00  0.87           H  
ATOM   2810  N   GLU A 171      26.662  29.534 -11.193  1.00  0.88           N  
ATOM   2811  CA  GLU A 171      26.944  30.953 -11.332  1.00  0.88           C  
ATOM   2812  C   GLU A 171      26.099  31.822 -10.401  1.00  0.88           C  
ATOM   2813  O   GLU A 171      25.211  32.511 -10.889  1.00  0.88           O  
ATOM   2814  CB  GLU A 171      26.672  31.417 -12.763  1.00  0.88           C  
ATOM   2815  CG  GLU A 171      27.062  32.869 -12.976  1.00  0.88           C  
ATOM   2816  CD  GLU A 171      26.888  33.402 -14.368  1.00  0.88           C  
ATOM   2817  OE1 GLU A 171      25.774  33.492 -14.809  1.00  0.88           O  
ATOM   2818  OE2 GLU A 171      27.880  33.725 -14.987  1.00  0.88           O  
ATOM   2819  H   GLU A 171      25.700  29.259 -11.016  1.00  0.88           H  
ATOM   2820  HA  GLU A 171      27.997  31.116 -11.115  1.00  0.88           H  
ATOM   2821 1HB  GLU A 171      27.231  30.794 -13.456  1.00  0.88           H  
ATOM   2822 2HB  GLU A 171      25.609  31.304 -12.993  1.00  0.88           H  
ATOM   2823 1HG  GLU A 171      26.428  33.452 -12.318  1.00  0.88           H  
ATOM   2824 2HG  GLU A 171      28.095  33.009 -12.659  1.00  0.88           H  
ATOM   2825  N   PRO A 172      26.395  31.903  -9.093  1.00  0.88           N  
ATOM   2826  CA  PRO A 172      25.573  32.545  -8.057  1.00  0.88           C  
ATOM   2827  C   PRO A 172      25.062  33.942  -8.403  1.00  0.88           C  
ATOM   2828  O   PRO A 172      23.907  34.284  -8.114  1.00  0.88           O  
ATOM   2829  CB  PRO A 172      26.572  32.638  -6.896  1.00  0.88           C  
ATOM   2830  CG  PRO A 172      27.496  31.448  -7.088  1.00  0.88           C  
ATOM   2831  CD  PRO A 172      27.672  31.336  -8.592  1.00  0.88           C  
ATOM   2832  HA  PRO A 172      24.733  31.895  -7.799  1.00  0.88           H  
ATOM   2833 1HB  PRO A 172      27.094  33.605  -6.923  1.00  0.88           H  
ATOM   2834 2HB  PRO A 172      26.031  32.596  -5.940  1.00  0.88           H  
ATOM   2835 1HG  PRO A 172      28.446  31.624  -6.568  1.00  0.88           H  
ATOM   2836 2HG  PRO A 172      27.063  30.544  -6.641  1.00  0.88           H  
ATOM   2837 1HD  PRO A 172      28.531  31.925  -8.938  1.00  0.88           H  
ATOM   2838 2HD  PRO A 172      27.761  30.270  -8.848  1.00  0.88           H  
ATOM   2839  N   LYS A 173      25.883  34.713  -9.113  1.00  0.87           N  
ATOM   2840  CA  LYS A 173      25.536  36.074  -9.502  1.00  0.87           C  
ATOM   2841  C   LYS A 173      24.311  36.144 -10.413  1.00  0.87           C  
ATOM   2842  O   LYS A 173      23.670  37.191 -10.520  1.00  0.87           O  
ATOM   2843  CB  LYS A 173      26.736  36.775 -10.151  1.00  0.87           C  
ATOM   2844  CG  LYS A 173      27.172  36.214 -11.476  1.00  0.87           C  
ATOM   2845  CD  LYS A 173      28.358  36.981 -12.051  1.00  0.87           C  
ATOM   2846  CE  LYS A 173      28.763  36.423 -13.408  1.00  0.87           C  
ATOM   2847  NZ  LYS A 173      29.921  37.145 -13.990  1.00  0.87           N  
ATOM   2848  H   LYS A 173      26.798  34.367  -9.355  1.00  0.87           H  
ATOM   2849  HA  LYS A 173      25.294  36.626  -8.593  1.00  0.87           H  
ATOM   2850 1HB  LYS A 173      26.498  37.829 -10.297  1.00  0.87           H  
ATOM   2851 2HB  LYS A 173      27.588  36.726  -9.474  1.00  0.87           H  
ATOM   2852 1HG  LYS A 173      27.481  35.191 -11.315  1.00  0.87           H  
ATOM   2853 2HG  LYS A 173      26.347  36.223 -12.189  1.00  0.87           H  
ATOM   2854 1HD  LYS A 173      28.095  38.033 -12.161  1.00  0.87           H  
ATOM   2855 2HD  LYS A 173      29.205  36.903 -11.371  1.00  0.87           H  
ATOM   2856 1HE  LYS A 173      29.029  35.375 -13.292  1.00  0.87           H  
ATOM   2857 2HE  LYS A 173      27.917  36.497 -14.093  1.00  0.87           H  
ATOM   2858 1HZ  LYS A 173      30.151  36.734 -14.884  1.00  0.87           H  
ATOM   2859 2HZ  LYS A 173      29.683  38.117 -14.115  1.00  0.87           H  
ATOM   2860 3HZ  LYS A 173      30.712  37.067 -13.370  1.00  0.87           H  
ATOM   2861  N   CYS A 174      23.947  35.026 -11.043  1.00  0.84           N  
ATOM   2862  CA  CYS A 174      22.816  35.001 -11.952  1.00  0.84           C  
ATOM   2863  C   CYS A 174      21.506  35.358 -11.282  1.00  0.84           C  
ATOM   2864  O   CYS A 174      20.569  35.730 -11.979  1.00  0.84           O  
ATOM   2865  CB  CYS A 174      22.652  33.640 -12.618  1.00  0.84           C  
ATOM   2866  SG  CYS A 174      22.240  32.255 -11.519  1.00  0.84           S  
ATOM   2867  H   CYS A 174      24.478  34.170 -10.905  1.00  0.84           H  
ATOM   2868  HA  CYS A 174      23.007  35.729 -12.740  1.00  0.84           H  
ATOM   2869 1HB  CYS A 174      21.869  33.719 -13.354  1.00  0.84           H  
ATOM   2870 2HB  CYS A 174      23.578  33.382 -13.147  1.00  0.84           H  
ATOM   2871  HG  CYS A 174      23.479  32.185 -10.977  1.00  0.84           H  
ATOM   2872  N   LEU A 175      21.407  35.202  -9.955  1.00  0.81           N  
ATOM   2873  CA  LEU A 175      20.169  35.558  -9.280  1.00  0.81           C  
ATOM   2874  C   LEU A 175      20.264  36.900  -8.549  1.00  0.81           C  
ATOM   2875  O   LEU A 175      19.276  37.371  -7.992  1.00  0.81           O  
ATOM   2876  CB  LEU A 175      19.722  34.451  -8.320  1.00  0.81           C  
ATOM   2877  CG  LEU A 175      19.434  33.088  -9.004  1.00  0.81           C  
ATOM   2878  CD1 LEU A 175      19.004  32.087  -7.985  1.00  0.81           C  
ATOM   2879  CD2 LEU A 175      18.380  33.254 -10.068  1.00  0.81           C  
ATOM   2880  H   LEU A 175      22.212  34.878  -9.411  1.00  0.81           H  
ATOM   2881  HA  LEU A 175      19.390  35.647 -10.031  1.00  0.81           H  
ATOM   2882 1HB  LEU A 175      20.507  34.298  -7.579  1.00  0.81           H  
ATOM   2883 2HB  LEU A 175      18.813  34.773  -7.808  1.00  0.81           H  
ATOM   2884  HG  LEU A 175      20.341  32.722  -9.450  1.00  0.81           H  
ATOM   2885 1HD1 LEU A 175      18.828  31.121  -8.469  1.00  0.81           H  
ATOM   2886 2HD1 LEU A 175      19.780  31.989  -7.252  1.00  0.81           H  
ATOM   2887 3HD1 LEU A 175      18.087  32.431  -7.508  1.00  0.81           H  
ATOM   2888 1HD2 LEU A 175      18.204  32.294 -10.535  1.00  0.81           H  
ATOM   2889 2HD2 LEU A 175      17.472  33.608  -9.611  1.00  0.81           H  
ATOM   2890 3HD2 LEU A 175      18.715  33.971 -10.821  1.00  0.81           H  
ATOM   2891  N   ASP A 176      21.421  37.567  -8.578  1.00  0.77           N  
ATOM   2892  CA  ASP A 176      21.562  38.812  -7.814  1.00  0.77           C  
ATOM   2893  C   ASP A 176      20.855  39.966  -8.491  1.00  0.77           C  
ATOM   2894  O   ASP A 176      20.497  40.956  -7.856  1.00  0.77           O  
ATOM   2895  CB  ASP A 176      23.032  39.162  -7.586  1.00  0.77           C  
ATOM   2896  CG  ASP A 176      23.740  38.246  -6.574  1.00  0.77           C  
ATOM   2897  OD1 ASP A 176      23.079  37.674  -5.709  1.00  0.77           O  
ATOM   2898  OD2 ASP A 176      24.937  38.144  -6.654  1.00  0.77           O  
ATOM   2899  H   ASP A 176      22.211  37.224  -9.122  1.00  0.77           H  
ATOM   2900  HA  ASP A 176      21.100  38.667  -6.841  1.00  0.77           H  
ATOM   2901 1HB  ASP A 176      23.563  39.091  -8.541  1.00  0.77           H  
ATOM   2902 2HB  ASP A 176      23.112  40.195  -7.247  1.00  0.77           H  
ATOM   2903  N   GLU A 177      20.623  39.814  -9.781  1.00  0.73           N  
ATOM   2904  CA  GLU A 177      19.938  40.818 -10.568  1.00  0.73           C  
ATOM   2905  C   GLU A 177      18.429  40.598 -10.534  1.00  0.73           C  
ATOM   2906  O   GLU A 177      17.673  41.373 -11.126  1.00  0.73           O  
ATOM   2907  CB  GLU A 177      20.439  40.779 -12.016  1.00  0.73           C  
ATOM   2908  CG  GLU A 177      21.912  41.162 -12.185  1.00  0.73           C  
ATOM   2909  CD  GLU A 177      22.407  41.093 -13.624  1.00  0.73           C  
ATOM   2910  OE1 GLU A 177      21.641  40.743 -14.491  1.00  0.73           O  
ATOM   2911  OE2 GLU A 177      23.555  41.401 -13.846  1.00  0.73           O  
ATOM   2912  H   GLU A 177      20.945  38.970 -10.234  1.00  0.73           H  
ATOM   2913  HA  GLU A 177      20.150  41.799 -10.145  1.00  0.73           H  
ATOM   2914 1HB  GLU A 177      20.317  39.771 -12.405  1.00  0.73           H  
ATOM   2915 2HB  GLU A 177      19.833  41.443 -12.631  1.00  0.73           H  
ATOM   2916 1HG  GLU A 177      22.056  42.176 -11.811  1.00  0.73           H  
ATOM   2917 2HG  GLU A 177      22.513  40.491 -11.569  1.00  0.73           H  
ATOM   2918  N   PHE A 178      17.988  39.523  -9.863  1.00  0.70           N  
ATOM   2919  CA  PHE A 178      16.587  39.156  -9.855  1.00  0.70           C  
ATOM   2920  C   PHE A 178      16.043  38.862  -8.455  1.00  0.70           C  
ATOM   2921  O   PHE A 178      15.808  37.690  -8.133  1.00  0.70           O  
ATOM   2922  CB  PHE A 178      16.415  37.930 -10.727  1.00  0.70           C  
ATOM   2923  CG  PHE A 178      16.933  38.152 -12.091  1.00  0.70           C  
ATOM   2924  CD1 PHE A 178      18.066  37.512 -12.474  1.00  0.70           C  
ATOM   2925  CD2 PHE A 178      16.348  39.040 -12.964  1.00  0.70           C  
ATOM   2926  CE1 PHE A 178      18.627  37.723 -13.702  1.00  0.70           C  
ATOM   2927  CE2 PHE A 178      16.907  39.268 -14.201  1.00  0.70           C  
ATOM   2928  CZ  PHE A 178      18.051  38.603 -14.570  1.00  0.70           C  
ATOM   2929  H   PHE A 178      18.634  38.933  -9.340  1.00  0.70           H  
ATOM   2930  HA  PHE A 178      16.012  39.972 -10.293  1.00  0.70           H  
ATOM   2931 1HB  PHE A 178      16.954  37.090 -10.285  1.00  0.70           H  
ATOM   2932 2HB  PHE A 178      15.370  37.665 -10.784  1.00  0.70           H  
ATOM   2933  HD1 PHE A 178      18.522  36.829 -11.780  1.00  0.70           H  
ATOM   2934  HD2 PHE A 178      15.446  39.576 -12.662  1.00  0.70           H  
ATOM   2935  HE1 PHE A 178      19.540  37.195 -13.977  1.00  0.70           H  
ATOM   2936  HE2 PHE A 178      16.446  39.977 -14.884  1.00  0.70           H  
ATOM   2937  HZ  PHE A 178      18.499  38.782 -15.546  1.00  0.70           H  
ATOM   2938  N   PRO A 179      15.819  39.876  -7.598  1.00  0.67           N  
ATOM   2939  CA  PRO A 179      15.326  39.741  -6.237  1.00  0.67           C  
ATOM   2940  C   PRO A 179      14.083  38.860  -6.144  1.00  0.67           C  
ATOM   2941  O   PRO A 179      13.892  38.163  -5.154  1.00  0.67           O  
ATOM   2942  CB  PRO A 179      14.990  41.187  -5.871  1.00  0.67           C  
ATOM   2943  CG  PRO A 179      15.958  42.008  -6.678  1.00  0.67           C  
ATOM   2944  CD  PRO A 179      16.072  41.279  -7.997  1.00  0.67           C  
ATOM   2945  HA  PRO A 179      16.133  39.349  -5.600  1.00  0.67           H  
ATOM   2946 1HB  PRO A 179      13.935  41.402  -6.113  1.00  0.67           H  
ATOM   2947 2HB  PRO A 179      15.105  41.336  -4.788  1.00  0.67           H  
ATOM   2948 1HG  PRO A 179      15.583  43.035  -6.794  1.00  0.67           H  
ATOM   2949 2HG  PRO A 179      16.923  42.081  -6.153  1.00  0.67           H  
ATOM   2950 1HD  PRO A 179      15.324  41.633  -8.723  1.00  0.67           H  
ATOM   2951 2HD  PRO A 179      17.085  41.425  -8.340  1.00  0.67           H  
ATOM   2952  N   ASN A 180      13.241  38.862  -7.184  1.00  0.64           N  
ATOM   2953  CA  ASN A 180      12.032  38.044  -7.165  1.00  0.64           C  
ATOM   2954  C   ASN A 180      12.346  36.541  -7.174  1.00  0.64           C  
ATOM   2955  O   ASN A 180      11.575  35.736  -6.647  1.00  0.64           O  
ATOM   2956  CB  ASN A 180      11.123  38.407  -8.324  1.00  0.64           C  
ATOM   2957  CG  ASN A 180      10.448  39.746  -8.153  1.00  0.64           C  
ATOM   2958  OD1 ASN A 180      10.368  40.286  -7.042  1.00  0.64           O  
ATOM   2959  ND2 ASN A 180       9.942  40.292  -9.232  1.00  0.64           N  
ATOM   2960  H   ASN A 180      13.426  39.441  -7.988  1.00  0.64           H  
ATOM   2961  HA  ASN A 180      11.496  38.252  -6.237  1.00  0.64           H  
ATOM   2962 1HB  ASN A 180      11.706  38.419  -9.248  1.00  0.64           H  
ATOM   2963 2HB  ASN A 180      10.356  37.637  -8.440  1.00  0.64           H  
ATOM   2964 1HD2 ASN A 180       9.481  41.175  -9.173  1.00  0.64           H  
ATOM   2965 2HD2 ASN A 180      10.002  39.820 -10.113  1.00  0.64           H  
ATOM   2966  N   LEU A 181      13.486  36.150  -7.754  1.00  0.62           N  
ATOM   2967  CA  LEU A 181      13.849  34.739  -7.793  1.00  0.62           C  
ATOM   2968  C   LEU A 181      14.514  34.395  -6.486  1.00  0.62           C  
ATOM   2969  O   LEU A 181      14.314  33.319  -5.925  1.00  0.62           O  
ATOM   2970  CB  LEU A 181      14.782  34.434  -8.963  1.00  0.62           C  
ATOM   2971  CG  LEU A 181      14.165  34.620 -10.296  1.00  0.62           C  
ATOM   2972  CD1 LEU A 181      15.182  34.395 -11.398  1.00  0.62           C  
ATOM   2973  CD2 LEU A 181      13.043  33.659 -10.400  1.00  0.62           C  
ATOM   2974  H   LEU A 181      14.133  36.835  -8.134  1.00  0.62           H  
ATOM   2975  HA  LEU A 181      12.947  34.143  -7.902  1.00  0.62           H  
ATOM   2976 1HB  LEU A 181      15.648  35.096  -8.895  1.00  0.62           H  
ATOM   2977 2HB  LEU A 181      15.123  33.402  -8.884  1.00  0.62           H  
ATOM   2978  HG  LEU A 181      13.787  35.637 -10.377  1.00  0.62           H  
ATOM   2979 1HD1 LEU A 181      14.697  34.530 -12.340  1.00  0.62           H  
ATOM   2980 2HD1 LEU A 181      15.998  35.100 -11.307  1.00  0.62           H  
ATOM   2981 3HD1 LEU A 181      15.572  33.390 -11.340  1.00  0.62           H  
ATOM   2982 1HD2 LEU A 181      12.551  33.782 -11.331  1.00  0.62           H  
ATOM   2983 2HD2 LEU A 181      13.424  32.657 -10.321  1.00  0.62           H  
ATOM   2984 3HD2 LEU A 181      12.358  33.844  -9.598  1.00  0.62           H  
ATOM   2985  N   LYS A 182      15.266  35.352  -5.957  1.00  0.61           N  
ATOM   2986  CA  LYS A 182      15.928  35.141  -4.681  1.00  0.61           C  
ATOM   2987  C   LYS A 182      14.859  34.977  -3.587  1.00  0.61           C  
ATOM   2988  O   LYS A 182      14.965  34.104  -2.713  1.00  0.61           O  
ATOM   2989  CB  LYS A 182      16.892  36.291  -4.393  1.00  0.61           C  
ATOM   2990  CG  LYS A 182      17.753  36.086  -3.154  1.00  0.61           C  
ATOM   2991  CD  LYS A 182      18.797  37.187  -3.006  1.00  0.61           C  
ATOM   2992  CE  LYS A 182      19.896  37.047  -4.067  1.00  0.61           C  
ATOM   2993  NZ  LYS A 182      21.015  37.994  -3.836  1.00  0.61           N  
ATOM   2994  H   LYS A 182      15.395  36.225  -6.474  1.00  0.61           H  
ATOM   2995  HA  LYS A 182      16.502  34.216  -4.733  1.00  0.61           H  
ATOM   2996 1HB  LYS A 182      17.548  36.442  -5.254  1.00  0.61           H  
ATOM   2997 2HB  LYS A 182      16.322  37.209  -4.254  1.00  0.61           H  
ATOM   2998 1HG  LYS A 182      17.112  36.082  -2.270  1.00  0.61           H  
ATOM   2999 2HG  LYS A 182      18.259  35.124  -3.219  1.00  0.61           H  
ATOM   3000 1HD  LYS A 182      18.316  38.160  -3.120  1.00  0.61           H  
ATOM   3001 2HD  LYS A 182      19.249  37.135  -2.016  1.00  0.61           H  
ATOM   3002 1HE  LYS A 182      20.286  36.032  -4.048  1.00  0.61           H  
ATOM   3003 2HE  LYS A 182      19.470  37.243  -5.056  1.00  0.61           H  
ATOM   3004 1HZ  LYS A 182      21.730  37.865  -4.570  1.00  0.61           H  
ATOM   3005 2HZ  LYS A 182      20.679  38.939  -3.871  1.00  0.61           H  
ATOM   3006 3HZ  LYS A 182      21.435  37.820  -2.941  1.00  0.61           H  
ATOM   3007  N   ASP A 183      13.804  35.803  -3.665  1.00  0.60           N  
ATOM   3008  CA  ASP A 183      12.697  35.767  -2.719  1.00  0.60           C  
ATOM   3009  C   ASP A 183      11.919  34.473  -2.891  1.00  0.60           C  
ATOM   3010  O   ASP A 183      11.615  33.793  -1.911  1.00  0.60           O  
ATOM   3011  CB  ASP A 183      11.773  36.973  -2.924  1.00  0.60           C  
ATOM   3012  CG  ASP A 183      10.687  37.109  -1.855  1.00  0.60           C  
ATOM   3013  OD1 ASP A 183      11.029  37.294  -0.710  1.00  0.60           O  
ATOM   3014  OD2 ASP A 183       9.517  37.030  -2.189  1.00  0.60           O  
ATOM   3015  H   ASP A 183      13.787  36.512  -4.393  1.00  0.60           H  
ATOM   3016  HA  ASP A 183      13.100  35.801  -1.707  1.00  0.60           H  
ATOM   3017 1HB  ASP A 183      12.371  37.885  -2.941  1.00  0.60           H  
ATOM   3018 2HB  ASP A 183      11.293  36.890  -3.901  1.00  0.60           H  
ATOM   3019  N   PHE A 184      11.635  34.094  -4.138  1.00  0.59           N  
ATOM   3020  CA  PHE A 184      10.937  32.849  -4.408  1.00  0.59           C  
ATOM   3021  C   PHE A 184      11.651  31.673  -3.783  1.00  0.59           C  
ATOM   3022  O   PHE A 184      11.047  30.881  -3.047  1.00  0.59           O  
ATOM   3023  CB  PHE A 184      10.867  32.626  -5.911  1.00  0.59           C  
ATOM   3024  CG  PHE A 184      10.359  31.290  -6.340  1.00  0.59           C  
ATOM   3025  CD1 PHE A 184       9.015  31.006  -6.442  1.00  0.59           C  
ATOM   3026  CD2 PHE A 184      11.276  30.286  -6.637  1.00  0.59           C  
ATOM   3027  CE1 PHE A 184       8.611  29.755  -6.829  1.00  0.59           C  
ATOM   3028  CE2 PHE A 184      10.869  29.040  -7.011  1.00  0.59           C  
ATOM   3029  CZ  PHE A 184       9.541  28.772  -7.105  1.00  0.59           C  
ATOM   3030  H   PHE A 184      11.874  34.689  -4.931  1.00  0.59           H  
ATOM   3031  HA  PHE A 184       9.929  32.914  -3.996  1.00  0.59           H  
ATOM   3032 1HB  PHE A 184      10.236  33.377  -6.313  1.00  0.59           H  
ATOM   3033 2HB  PHE A 184      11.845  32.763  -6.341  1.00  0.59           H  
ATOM   3034  HD1 PHE A 184       8.278  31.779  -6.219  1.00  0.59           H  
ATOM   3035  HD2 PHE A 184      12.337  30.506  -6.561  1.00  0.59           H  
ATOM   3036  HE1 PHE A 184       7.558  29.533  -6.919  1.00  0.59           H  
ATOM   3037  HE2 PHE A 184      11.597  28.268  -7.236  1.00  0.59           H  
ATOM   3038  HZ  PHE A 184       9.214  27.790  -7.404  1.00  0.59           H  
ATOM   3039  N   MET A 185      12.951  31.564  -4.047  1.00  0.59           N  
ATOM   3040  CA  MET A 185      13.684  30.442  -3.522  1.00  0.59           C  
ATOM   3041  C   MET A 185      13.721  30.466  -2.008  1.00  0.59           C  
ATOM   3042  O   MET A 185      13.572  29.419  -1.378  1.00  0.59           O  
ATOM   3043  CB  MET A 185      15.098  30.411  -4.074  1.00  0.59           C  
ATOM   3044  CG  MET A 185      15.186  30.114  -5.541  1.00  0.59           C  
ATOM   3045  SD  MET A 185      16.848  30.078  -6.059  1.00  0.59           S  
ATOM   3046  CE  MET A 185      17.230  28.501  -5.377  1.00  0.59           C  
ATOM   3047  H   MET A 185      13.419  32.248  -4.642  1.00  0.59           H  
ATOM   3048  HA  MET A 185      13.169  29.537  -3.825  1.00  0.59           H  
ATOM   3049 1HB  MET A 185      15.557  31.390  -3.915  1.00  0.59           H  
ATOM   3050 2HB  MET A 185      15.691  29.678  -3.533  1.00  0.59           H  
ATOM   3051 1HG  MET A 185      14.728  29.152  -5.766  1.00  0.59           H  
ATOM   3052 2HG  MET A 185      14.667  30.880  -6.099  1.00  0.59           H  
ATOM   3053 1HE  MET A 185      18.262  28.274  -5.564  1.00  0.59           H  
ATOM   3054 2HE  MET A 185      17.050  28.514  -4.305  1.00  0.59           H  
ATOM   3055 3HE  MET A 185      16.593  27.740  -5.842  1.00  0.59           H  
ATOM   3056  N   SER A 186      13.870  31.655  -1.411  1.00  0.59           N  
ATOM   3057  CA  SER A 186      13.917  31.766   0.039  1.00  0.59           C  
ATOM   3058  C   SER A 186      12.591  31.315   0.656  1.00  0.59           C  
ATOM   3059  O   SER A 186      12.565  30.599   1.665  1.00  0.59           O  
ATOM   3060  CB  SER A 186      14.208  33.206   0.426  1.00  0.59           C  
ATOM   3061  OG  SER A 186      15.483  33.600  -0.024  1.00  0.59           O  
ATOM   3062  H   SER A 186      13.996  32.503  -1.967  1.00  0.59           H  
ATOM   3063  HA  SER A 186      14.714  31.122   0.412  1.00  0.59           H  
ATOM   3064 1HB  SER A 186      13.450  33.859  -0.004  1.00  0.59           H  
ATOM   3065 2HB  SER A 186      14.152  33.306   1.506  1.00  0.59           H  
ATOM   3066  HG  SER A 186      15.403  33.681  -1.007  1.00  0.59           H  
ATOM   3067  N   ARG A 187      11.475  31.712   0.035  1.00  0.60           N  
ATOM   3068  CA  ARG A 187      10.160  31.319   0.524  1.00  0.60           C  
ATOM   3069  C   ARG A 187       9.979  29.814   0.456  1.00  0.60           C  
ATOM   3070  O   ARG A 187       9.433  29.206   1.372  1.00  0.60           O  
ATOM   3071  CB  ARG A 187       9.063  32.001  -0.282  1.00  0.60           C  
ATOM   3072  CG  ARG A 187       8.886  33.496  -0.005  1.00  0.60           C  
ATOM   3073  CD  ARG A 187       7.852  34.094  -0.884  1.00  0.60           C  
ATOM   3074  NE  ARG A 187       7.694  35.523  -0.640  1.00  0.60           N  
ATOM   3075  CZ  ARG A 187       6.872  36.062   0.283  1.00  0.60           C  
ATOM   3076  NH1 ARG A 187       6.116  35.284   1.034  1.00  0.60           N  
ATOM   3077  NH2 ARG A 187       6.818  37.373   0.436  1.00  0.60           N  
ATOM   3078  H   ARG A 187      11.543  32.317  -0.785  1.00  0.60           H  
ATOM   3079  HA  ARG A 187      10.073  31.635   1.563  1.00  0.60           H  
ATOM   3080 1HB  ARG A 187       9.284  31.896  -1.345  1.00  0.60           H  
ATOM   3081 2HB  ARG A 187       8.111  31.505  -0.097  1.00  0.60           H  
ATOM   3082 1HG  ARG A 187       8.580  33.641   1.029  1.00  0.60           H  
ATOM   3083 2HG  ARG A 187       9.825  34.022  -0.179  1.00  0.60           H  
ATOM   3084 1HD  ARG A 187       8.151  33.962  -1.926  1.00  0.60           H  
ATOM   3085 2HD  ARG A 187       6.896  33.607  -0.712  1.00  0.60           H  
ATOM   3086  HE  ARG A 187       8.286  36.170  -1.193  1.00  0.60           H  
ATOM   3087 1HH1 ARG A 187       6.153  34.282   0.919  1.00  0.60           H  
ATOM   3088 2HH1 ARG A 187       5.501  35.691   1.725  1.00  0.60           H  
ATOM   3089 1HH2 ARG A 187       7.397  37.981  -0.141  1.00  0.60           H  
ATOM   3090 2HH2 ARG A 187       6.207  37.775   1.124  1.00  0.60           H  
ATOM   3091  N   PHE A 188      10.468  29.196  -0.616  1.00  0.60           N  
ATOM   3092  CA  PHE A 188      10.366  27.753  -0.757  1.00  0.60           C  
ATOM   3093  C   PHE A 188      11.244  27.021   0.259  1.00  0.60           C  
ATOM   3094  O   PHE A 188      10.786  26.136   0.984  1.00  0.60           O  
ATOM   3095  CB  PHE A 188      10.786  27.322  -2.145  1.00  0.60           C  
ATOM   3096  CG  PHE A 188      10.624  25.868  -2.370  1.00  0.60           C  
ATOM   3097  CD1 PHE A 188       9.407  25.318  -2.771  1.00  0.60           C  
ATOM   3098  CD2 PHE A 188      11.673  25.038  -2.148  1.00  0.60           C  
ATOM   3099  CE1 PHE A 188       9.296  23.968  -2.956  1.00  0.60           C  
ATOM   3100  CE2 PHE A 188      11.568  23.715  -2.328  1.00  0.60           C  
ATOM   3101  CZ  PHE A 188      10.393  23.169  -2.734  1.00  0.60           C  
ATOM   3102  H   PHE A 188      10.897  29.747  -1.362  1.00  0.60           H  
ATOM   3103  HA  PHE A 188       9.335  27.459  -0.592  1.00  0.60           H  
ATOM   3104 1HB  PHE A 188      10.208  27.861  -2.893  1.00  0.60           H  
ATOM   3105 2HB  PHE A 188      11.832  27.579  -2.300  1.00  0.60           H  
ATOM   3106  HD1 PHE A 188       8.549  25.961  -2.940  1.00  0.60           H  
ATOM   3107  HD2 PHE A 188      12.615  25.459  -1.814  1.00  0.60           H  
ATOM   3108  HE1 PHE A 188       8.347  23.536  -3.274  1.00  0.60           H  
ATOM   3109  HE2 PHE A 188      12.433  23.096  -2.139  1.00  0.60           H  
ATOM   3110  HZ  PHE A 188      10.333  22.109  -2.866  1.00  0.60           H  
ATOM   3111  N   GLU A 189      12.522  27.400   0.318  1.00  0.61           N  
ATOM   3112  CA  GLU A 189      13.487  26.747   1.193  1.00  0.61           C  
ATOM   3113  C   GLU A 189      13.065  26.824   2.654  1.00  0.61           C  
ATOM   3114  O   GLU A 189      13.307  25.893   3.420  1.00  0.61           O  
ATOM   3115  CB  GLU A 189      14.888  27.345   1.013  1.00  0.61           C  
ATOM   3116  CG  GLU A 189      15.985  26.613   1.797  1.00  0.61           C  
ATOM   3117  CD  GLU A 189      17.392  27.120   1.512  1.00  0.61           C  
ATOM   3118  OE1 GLU A 189      17.555  27.979   0.670  1.00  0.61           O  
ATOM   3119  OE2 GLU A 189      18.304  26.639   2.143  1.00  0.61           O  
ATOM   3120  H   GLU A 189      12.842  28.159  -0.279  1.00  0.61           H  
ATOM   3121  HA  GLU A 189      13.538  25.696   0.913  1.00  0.61           H  
ATOM   3122 1HB  GLU A 189      15.153  27.333  -0.041  1.00  0.61           H  
ATOM   3123 2HB  GLU A 189      14.876  28.390   1.331  1.00  0.61           H  
ATOM   3124 1HG  GLU A 189      15.780  26.719   2.862  1.00  0.61           H  
ATOM   3125 2HG  GLU A 189      15.933  25.551   1.551  1.00  0.61           H  
ATOM   3126  N   GLY A 190      12.436  27.938   3.039  1.00  0.62           N  
ATOM   3127  CA  GLY A 190      12.001  28.161   4.408  1.00  0.62           C  
ATOM   3128  C   GLY A 190      10.705  27.435   4.799  1.00  0.62           C  
ATOM   3129  O   GLY A 190      10.285  27.516   5.957  1.00  0.62           O  
ATOM   3130  H   GLY A 190      12.288  28.692   2.367  1.00  0.62           H  
ATOM   3131 1HA  GLY A 190      12.800  27.855   5.082  1.00  0.62           H  
ATOM   3132 2HA  GLY A 190      11.865  29.232   4.553  1.00  0.62           H  
ATOM   3133  N   LEU A 191      10.057  26.729   3.869  1.00  0.62           N  
ATOM   3134  CA  LEU A 191       8.835  26.016   4.223  1.00  0.62           C  
ATOM   3135  C   LEU A 191       9.266  24.984   5.249  1.00  0.62           C  
ATOM   3136  O   LEU A 191      10.302  24.346   5.071  1.00  0.62           O  
ATOM   3137  CB  LEU A 191       8.240  25.338   2.982  1.00  0.62           C  
ATOM   3138  CG  LEU A 191       7.735  26.277   1.886  1.00  0.62           C  
ATOM   3139  CD1 LEU A 191       7.436  25.488   0.638  1.00  0.62           C  
ATOM   3140  CD2 LEU A 191       6.501  27.004   2.348  1.00  0.62           C  
ATOM   3141  H   LEU A 191      10.415  26.665   2.914  1.00  0.62           H  
ATOM   3142  HA  LEU A 191       8.117  26.705   4.665  1.00  0.62           H  
ATOM   3143 1HB  LEU A 191       9.014  24.743   2.536  1.00  0.62           H  
ATOM   3144 2HB  LEU A 191       7.422  24.687   3.283  1.00  0.62           H  
ATOM   3145  HG  LEU A 191       8.501  26.992   1.660  1.00  0.62           H  
ATOM   3146 1HD1 LEU A 191       7.108  26.177  -0.123  1.00  0.62           H  
ATOM   3147 2HD1 LEU A 191       8.338  24.988   0.304  1.00  0.62           H  
ATOM   3148 3HD1 LEU A 191       6.665  24.756   0.835  1.00  0.62           H  
ATOM   3149 1HD2 LEU A 191       6.166  27.675   1.557  1.00  0.62           H  
ATOM   3150 2HD2 LEU A 191       5.716  26.284   2.575  1.00  0.62           H  
ATOM   3151 3HD2 LEU A 191       6.738  27.582   3.242  1.00  0.62           H  
ATOM   3152  N   LYS A 192       8.492  24.775   6.306  1.00  0.63           N  
ATOM   3153  CA  LYS A 192       8.923  23.833   7.342  1.00  0.63           C  
ATOM   3154  C   LYS A 192       9.294  22.446   6.824  1.00  0.63           C  
ATOM   3155  O   LYS A 192      10.293  21.863   7.246  1.00  0.63           O  
ATOM   3156  CB  LYS A 192       7.843  23.686   8.409  1.00  0.63           C  
ATOM   3157  CG  LYS A 192       8.224  22.751   9.556  1.00  0.63           C  
ATOM   3158  CD  LYS A 192       7.132  22.696  10.623  1.00  0.63           C  
ATOM   3159  CE  LYS A 192       7.500  21.727  11.742  1.00  0.63           C  
ATOM   3160  NZ  LYS A 192       6.449  21.668  12.795  1.00  0.63           N  
ATOM   3161  H   LYS A 192       7.637  25.303   6.419  1.00  0.63           H  
ATOM   3162  HA  LYS A 192       9.813  24.250   7.816  1.00  0.63           H  
ATOM   3163 1HB  LYS A 192       7.613  24.663   8.833  1.00  0.63           H  
ATOM   3164 2HB  LYS A 192       6.931  23.298   7.955  1.00  0.63           H  
ATOM   3165 1HG  LYS A 192       8.386  21.745   9.161  1.00  0.63           H  
ATOM   3166 2HG  LYS A 192       9.151  23.095  10.012  1.00  0.63           H  
ATOM   3167 1HD  LYS A 192       6.987  23.690  11.047  1.00  0.63           H  
ATOM   3168 2HD  LYS A 192       6.196  22.373  10.168  1.00  0.63           H  
ATOM   3169 1HE  LYS A 192       7.634  20.732  11.320  1.00  0.63           H  
ATOM   3170 2HE  LYS A 192       8.437  22.048  12.197  1.00  0.63           H  
ATOM   3171 1HZ  LYS A 192       6.730  21.017  13.515  1.00  0.63           H  
ATOM   3172 2HZ  LYS A 192       6.325  22.585  13.201  1.00  0.63           H  
ATOM   3173 3HZ  LYS A 192       5.578  21.361  12.387  1.00  0.63           H  
ATOM   3174  N   LYS A 193       8.490  21.903   5.918  1.00  0.63           N  
ATOM   3175  CA  LYS A 193       8.734  20.556   5.411  1.00  0.63           C  
ATOM   3176  C   LYS A 193       9.989  20.481   4.540  1.00  0.63           C  
ATOM   3177  O   LYS A 193      10.716  19.484   4.555  1.00  0.63           O  
ATOM   3178  CB  LYS A 193       7.499  20.085   4.668  1.00  0.63           C  
ATOM   3179  CG  LYS A 193       6.316  19.863   5.621  1.00  0.63           C  
ATOM   3180  CD  LYS A 193       5.068  19.431   4.904  1.00  0.63           C  
ATOM   3181  CE  LYS A 193       3.893  19.298   5.860  1.00  0.63           C  
ATOM   3182  NZ  LYS A 193       2.652  18.890   5.155  1.00  0.63           N  
ATOM   3183  H   LYS A 193       7.692  22.427   5.592  1.00  0.63           H  
ATOM   3184  HA  LYS A 193       8.888  19.895   6.265  1.00  0.63           H  
ATOM   3185 1HB  LYS A 193       7.213  20.820   3.915  1.00  0.63           H  
ATOM   3186 2HB  LYS A 193       7.711  19.143   4.153  1.00  0.63           H  
ATOM   3187 1HG  LYS A 193       6.583  19.092   6.344  1.00  0.63           H  
ATOM   3188 2HG  LYS A 193       6.112  20.785   6.162  1.00  0.63           H  
ATOM   3189 1HD  LYS A 193       4.817  20.153   4.124  1.00  0.63           H  
ATOM   3190 2HD  LYS A 193       5.236  18.464   4.436  1.00  0.63           H  
ATOM   3191 1HE  LYS A 193       4.130  18.556   6.620  1.00  0.63           H  
ATOM   3192 2HE  LYS A 193       3.722  20.259   6.345  1.00  0.63           H  
ATOM   3193 1HZ  LYS A 193       1.891  18.813   5.810  1.00  0.63           H  
ATOM   3194 2HZ  LYS A 193       2.420  19.577   4.445  1.00  0.63           H  
ATOM   3195 3HZ  LYS A 193       2.809  17.989   4.712  1.00  0.63           H  
ATOM   3196  N   ILE A 194      10.257  21.547   3.793  1.00  0.63           N  
ATOM   3197  CA  ILE A 194      11.402  21.561   2.900  1.00  0.63           C  
ATOM   3198  C   ILE A 194      12.643  21.761   3.738  1.00  0.63           C  
ATOM   3199  O   ILE A 194      13.631  21.050   3.567  1.00  0.63           O  
ATOM   3200  CB  ILE A 194      11.297  22.692   1.872  1.00  0.63           C  
ATOM   3201  CG1 ILE A 194      10.019  22.522   0.999  1.00  0.63           C  
ATOM   3202  CG2 ILE A 194      12.547  22.765   1.021  1.00  0.63           C  
ATOM   3203  CD1 ILE A 194       9.935  21.244   0.214  1.00  0.63           C  
ATOM   3204  H   ILE A 194       9.660  22.361   3.846  1.00  0.63           H  
ATOM   3205  HA  ILE A 194      11.472  20.605   2.383  1.00  0.63           H  
ATOM   3206  HB  ILE A 194      11.197  23.645   2.406  1.00  0.63           H  
ATOM   3207 1HG1 ILE A 194       9.150  22.567   1.651  1.00  0.63           H  
ATOM   3208 2HG1 ILE A 194       9.975  23.357   0.303  1.00  0.63           H  
ATOM   3209 1HG2 ILE A 194      12.456  23.593   0.337  1.00  0.63           H  
ATOM   3210 2HG2 ILE A 194      13.413  22.926   1.665  1.00  0.63           H  
ATOM   3211 3HG2 ILE A 194      12.668  21.848   0.471  1.00  0.63           H  
ATOM   3212 1HD1 ILE A 194       9.012  21.235  -0.356  1.00  0.63           H  
ATOM   3213 2HD1 ILE A 194      10.773  21.197  -0.463  1.00  0.63           H  
ATOM   3214 3HD1 ILE A 194       9.955  20.386   0.886  1.00  0.63           H  
ATOM   3215  N   SER A 195      12.576  22.701   4.677  1.00  0.63           N  
ATOM   3216  CA  SER A 195      13.692  22.990   5.553  1.00  0.63           C  
ATOM   3217  C   SER A 195      14.073  21.739   6.327  1.00  0.63           C  
ATOM   3218  O   SER A 195      15.256  21.393   6.405  1.00  0.63           O  
ATOM   3219  CB  SER A 195      13.322  24.115   6.497  1.00  0.63           C  
ATOM   3220  OG  SER A 195      14.374  24.424   7.380  1.00  0.63           O  
ATOM   3221  H   SER A 195      11.729  23.255   4.775  1.00  0.63           H  
ATOM   3222  HA  SER A 195      14.540  23.305   4.944  1.00  0.63           H  
ATOM   3223 1HB  SER A 195      13.062  24.998   5.910  1.00  0.63           H  
ATOM   3224 2HB  SER A 195      12.432  23.834   7.062  1.00  0.63           H  
ATOM   3225  HG  SER A 195      14.116  25.252   7.787  1.00  0.63           H  
ATOM   3226  N   ALA A 196      13.072  21.034   6.876  1.00  0.63           N  
ATOM   3227  CA  ALA A 196      13.348  19.815   7.614  1.00  0.63           C  
ATOM   3228  C   ALA A 196      14.063  18.808   6.725  1.00  0.63           C  
ATOM   3229  O   ALA A 196      15.011  18.154   7.164  1.00  0.63           O  
ATOM   3230  CB  ALA A 196      12.055  19.220   8.136  1.00  0.63           C  
ATOM   3231  H   ALA A 196      12.107  21.358   6.805  1.00  0.63           H  
ATOM   3232  HA  ALA A 196      14.001  20.062   8.450  1.00  0.63           H  
ATOM   3233 1HB  ALA A 196      12.270  18.316   8.700  1.00  0.63           H  
ATOM   3234 2HB  ALA A 196      11.555  19.945   8.779  1.00  0.63           H  
ATOM   3235 3HB  ALA A 196      11.406  18.980   7.292  1.00  0.63           H  
ATOM   3236  N   TYR A 197      13.643  18.698   5.460  1.00  0.64           N  
ATOM   3237  CA  TYR A 197      14.330  17.814   4.533  1.00  0.64           C  
ATOM   3238  C   TYR A 197      15.773  18.242   4.310  1.00  0.64           C  
ATOM   3239  O   TYR A 197      16.685  17.425   4.382  1.00  0.64           O  
ATOM   3240  CB  TYR A 197      13.630  17.693   3.189  1.00  0.64           C  
ATOM   3241  CG  TYR A 197      14.448  16.825   2.268  1.00  0.64           C  
ATOM   3242  CD1 TYR A 197      14.462  15.442   2.438  1.00  0.64           C  
ATOM   3243  CD2 TYR A 197      15.194  17.404   1.269  1.00  0.64           C  
ATOM   3244  CE1 TYR A 197      15.238  14.659   1.610  1.00  0.64           C  
ATOM   3245  CE2 TYR A 197      15.949  16.622   0.443  1.00  0.64           C  
ATOM   3246  CZ  TYR A 197      15.988  15.258   0.613  1.00  0.64           C  
ATOM   3247  OH  TYR A 197      16.776  14.489  -0.216  1.00  0.64           O  
ATOM   3248  H   TYR A 197      12.827  19.219   5.134  1.00  0.64           H  
ATOM   3249  HA  TYR A 197      14.353  16.820   4.976  1.00  0.64           H  
ATOM   3250 1HB  TYR A 197      12.641  17.254   3.319  1.00  0.64           H  
ATOM   3251 2HB  TYR A 197      13.508  18.671   2.730  1.00  0.64           H  
ATOM   3252  HD1 TYR A 197      13.869  14.979   3.231  1.00  0.64           H  
ATOM   3253  HD2 TYR A 197      15.183  18.487   1.139  1.00  0.64           H  
ATOM   3254  HE1 TYR A 197      15.261  13.579   1.742  1.00  0.64           H  
ATOM   3255  HE2 TYR A 197      16.524  17.078  -0.335  1.00  0.64           H  
ATOM   3256  HH  TYR A 197      17.261  13.806   0.319  1.00  0.64           H  
ATOM   3257  N   MET A 198      15.991  19.526   4.039  1.00  0.66           N  
ATOM   3258  CA  MET A 198      17.327  20.016   3.713  1.00  0.66           C  
ATOM   3259  C   MET A 198      18.305  19.825   4.885  1.00  0.66           C  
ATOM   3260  O   MET A 198      19.514  19.706   4.689  1.00  0.66           O  
ATOM   3261  CB  MET A 198      17.258  21.494   3.339  1.00  0.66           C  
ATOM   3262  CG  MET A 198      16.472  21.819   2.055  1.00  0.66           C  
ATOM   3263  SD  MET A 198      17.113  21.102   0.573  1.00  0.66           S  
ATOM   3264  CE  MET A 198      15.893  21.707  -0.575  1.00  0.66           C  
ATOM   3265  H   MET A 198      15.197  20.165   4.020  1.00  0.66           H  
ATOM   3266  HA  MET A 198      17.701  19.450   2.865  1.00  0.66           H  
ATOM   3267 1HB  MET A 198      16.786  22.044   4.157  1.00  0.66           H  
ATOM   3268 2HB  MET A 198      18.267  21.884   3.220  1.00  0.66           H  
ATOM   3269 1HG  MET A 198      15.468  21.469   2.166  1.00  0.66           H  
ATOM   3270 2HG  MET A 198      16.433  22.902   1.925  1.00  0.66           H  
ATOM   3271 1HE  MET A 198      16.131  21.365  -1.573  1.00  0.66           H  
ATOM   3272 2HE  MET A 198      14.916  21.341  -0.290  1.00  0.66           H  
ATOM   3273 3HE  MET A 198      15.887  22.797  -0.559  1.00  0.66           H  
ATOM   3274  N   LYS A 199      17.785  19.797   6.113  1.00  0.68           N  
ATOM   3275  CA  LYS A 199      18.609  19.589   7.301  1.00  0.68           C  
ATOM   3276  C   LYS A 199      18.776  18.102   7.667  1.00  0.68           C  
ATOM   3277  O   LYS A 199      19.447  17.769   8.649  1.00  0.68           O  
ATOM   3278  CB  LYS A 199      18.022  20.358   8.479  1.00  0.68           C  
ATOM   3279  CG  LYS A 199      18.074  21.870   8.316  1.00  0.68           C  
ATOM   3280  CD  LYS A 199      17.488  22.578   9.518  1.00  0.68           C  
ATOM   3281  CE  LYS A 199      17.556  24.088   9.353  1.00  0.68           C  
ATOM   3282  NZ  LYS A 199      16.973  24.798  10.523  1.00  0.68           N  
ATOM   3283  H   LYS A 199      16.782  19.964   6.229  1.00  0.68           H  
ATOM   3284  HA  LYS A 199      19.602  19.988   7.096  1.00  0.68           H  
ATOM   3285 1HB  LYS A 199      16.970  20.076   8.595  1.00  0.68           H  
ATOM   3286 2HB  LYS A 199      18.542  20.087   9.395  1.00  0.68           H  
ATOM   3287 1HG  LYS A 199      19.107  22.186   8.181  1.00  0.68           H  
ATOM   3288 2HG  LYS A 199      17.506  22.154   7.429  1.00  0.68           H  
ATOM   3289 1HD  LYS A 199      16.442  22.282   9.628  1.00  0.68           H  
ATOM   3290 2HD  LYS A 199      18.029  22.289  10.416  1.00  0.68           H  
ATOM   3291 1HE  LYS A 199      18.595  24.388   9.238  1.00  0.68           H  
ATOM   3292 2HE  LYS A 199      17.003  24.372   8.456  1.00  0.68           H  
ATOM   3293 1HZ  LYS A 199      17.034  25.795  10.376  1.00  0.68           H  
ATOM   3294 2HZ  LYS A 199      16.004  24.530  10.625  1.00  0.68           H  
ATOM   3295 3HZ  LYS A 199      17.483  24.549  11.358  1.00  0.68           H  
ATOM   3296  N   SER A 200      18.142  17.217   6.900  1.00  0.71           N  
ATOM   3297  CA  SER A 200      18.153  15.778   7.130  1.00  0.71           C  
ATOM   3298  C   SER A 200      19.357  15.089   6.519  1.00  0.71           C  
ATOM   3299  O   SER A 200      19.881  15.503   5.488  1.00  0.71           O  
ATOM   3300  CB  SER A 200      16.903  15.125   6.558  1.00  0.71           C  
ATOM   3301  OG  SER A 200      16.961  13.724   6.678  1.00  0.71           O  
ATOM   3302  H   SER A 200      17.620  17.543   6.090  1.00  0.71           H  
ATOM   3303  HA  SER A 200      18.174  15.609   8.208  1.00  0.71           H  
ATOM   3304 1HB  SER A 200      16.018  15.513   7.061  1.00  0.71           H  
ATOM   3305 2HB  SER A 200      16.817  15.371   5.515  1.00  0.71           H  
ATOM   3306  HG  SER A 200      16.941  13.549   7.629  1.00  0.71           H  
ATOM   3307  N   SER A 201      19.735  13.953   7.101  1.00  0.75           N  
ATOM   3308  CA  SER A 201      20.792  13.104   6.547  1.00  0.75           C  
ATOM   3309  C   SER A 201      20.415  12.566   5.153  1.00  0.75           C  
ATOM   3310  O   SER A 201      21.269  12.084   4.409  1.00  0.75           O  
ATOM   3311  CB  SER A 201      21.089  11.958   7.496  1.00  0.75           C  
ATOM   3312  OG  SER A 201      20.000  11.079   7.592  1.00  0.75           O  
ATOM   3313  H   SER A 201      19.280  13.669   7.955  1.00  0.75           H  
ATOM   3314  HA  SER A 201      21.695  13.709   6.442  1.00  0.75           H  
ATOM   3315 1HB  SER A 201      21.968  11.416   7.151  1.00  0.75           H  
ATOM   3316 2HB  SER A 201      21.319  12.360   8.481  1.00  0.75           H  
ATOM   3317  HG  SER A 201      19.962  10.617   6.750  1.00  0.75           H  
ATOM   3318  N   ARG A 202      19.123  12.663   4.806  1.00  0.78           N  
ATOM   3319  CA  ARG A 202      18.590  12.252   3.513  1.00  0.78           C  
ATOM   3320  C   ARG A 202      18.866  13.282   2.408  1.00  0.78           C  
ATOM   3321  O   ARG A 202      18.551  13.035   1.236  1.00  0.78           O  
ATOM   3322  CB  ARG A 202      17.094  12.046   3.601  1.00  0.78           C  
ATOM   3323  CG  ARG A 202      16.656  10.918   4.494  1.00  0.78           C  
ATOM   3324  CD  ARG A 202      15.182  10.884   4.629  1.00  0.78           C  
ATOM   3325  NE  ARG A 202      14.676  12.057   5.332  1.00  0.78           N  
ATOM   3326  CZ  ARG A 202      13.359  12.327   5.503  1.00  0.78           C  
ATOM   3327  NH1 ARG A 202      12.456  11.497   5.022  1.00  0.78           N  
ATOM   3328  NH2 ARG A 202      12.968  13.407   6.154  1.00  0.78           N  
ATOM   3329  H   ARG A 202      18.466  13.052   5.480  1.00  0.78           H  
ATOM   3330  HA  ARG A 202      19.060  11.309   3.233  1.00  0.78           H  
ATOM   3331 1HB  ARG A 202      16.626  12.962   3.964  1.00  0.78           H  
ATOM   3332 2HB  ARG A 202      16.699  11.845   2.605  1.00  0.78           H  
ATOM   3333 1HG  ARG A 202      16.988   9.969   4.073  1.00  0.78           H  
ATOM   3334 2HG  ARG A 202      17.091  11.053   5.486  1.00  0.78           H  
ATOM   3335 1HD  ARG A 202      14.727  10.859   3.635  1.00  0.78           H  
ATOM   3336 2HD  ARG A 202      14.886   9.997   5.186  1.00  0.78           H  
ATOM   3337  HE  ARG A 202      15.367  12.706   5.730  1.00  0.78           H  
ATOM   3338 1HH1 ARG A 202      12.743  10.671   4.518  1.00  0.78           H  
ATOM   3339 2HH1 ARG A 202      11.466  11.680   5.169  1.00  0.78           H  
ATOM   3340 1HH2 ARG A 202      13.644  14.055   6.527  1.00  0.78           H  
ATOM   3341 2HH2 ARG A 202      11.976  13.592   6.269  1.00  0.78           H  
ATOM   3342  N   PHE A 203      19.396  14.453   2.769  1.00  0.81           N  
ATOM   3343  CA  PHE A 203      19.703  15.474   1.782  1.00  0.81           C  
ATOM   3344  C   PHE A 203      21.155  15.483   1.339  1.00  0.81           C  
ATOM   3345  O   PHE A 203      22.084  15.638   2.134  1.00  0.81           O  
ATOM   3346  CB  PHE A 203      19.317  16.858   2.284  1.00  0.81           C  
ATOM   3347  CG  PHE A 203      19.738  17.981   1.358  1.00  0.81           C  
ATOM   3348  CD1 PHE A 203      19.275  18.069   0.071  1.00  0.81           C  
ATOM   3349  CD2 PHE A 203      20.589  18.974   1.813  1.00  0.81           C  
ATOM   3350  CE1 PHE A 203      19.654  19.107  -0.739  1.00  0.81           C  
ATOM   3351  CE2 PHE A 203      20.961  20.017   1.002  1.00  0.81           C  
ATOM   3352  CZ  PHE A 203      20.487  20.081  -0.281  1.00  0.81           C  
ATOM   3353  H   PHE A 203      19.616  14.648   3.744  1.00  0.81           H  
ATOM   3354  HA  PHE A 203      19.097  15.278   0.899  1.00  0.81           H  
ATOM   3355 1HB  PHE A 203      18.241  16.907   2.414  1.00  0.81           H  
ATOM   3356 2HB  PHE A 203      19.765  17.033   3.266  1.00  0.81           H  
ATOM   3357  HD1 PHE A 203      18.620  17.305  -0.305  1.00  0.81           H  
ATOM   3358  HD2 PHE A 203      20.957  18.921   2.841  1.00  0.81           H  
ATOM   3359  HE1 PHE A 203      19.287  19.160  -1.741  1.00  0.81           H  
ATOM   3360  HE2 PHE A 203      21.625  20.791   1.381  1.00  0.81           H  
ATOM   3361  HZ  PHE A 203      20.767  20.900  -0.932  1.00  0.81           H  
ATOM   3362  N   LEU A 204      21.328  15.335   0.038  1.00  0.83           N  
ATOM   3363  CA  LEU A 204      22.613  15.367  -0.627  1.00  0.83           C  
ATOM   3364  C   LEU A 204      22.756  16.721  -1.294  1.00  0.83           C  
ATOM   3365  O   LEU A 204      21.970  17.034  -2.169  1.00  0.83           O  
ATOM   3366  CB  LEU A 204      22.655  14.261  -1.695  1.00  0.83           C  
ATOM   3367  CG  LEU A 204      23.912  14.181  -2.562  1.00  0.83           C  
ATOM   3368  CD1 LEU A 204      25.092  13.841  -1.686  1.00  0.83           C  
ATOM   3369  CD2 LEU A 204      23.701  13.129  -3.662  1.00  0.83           C  
ATOM   3370  H   LEU A 204      20.505  15.197  -0.528  1.00  0.83           H  
ATOM   3371  HA  LEU A 204      23.410  15.231   0.104  1.00  0.83           H  
ATOM   3372 1HB  LEU A 204      22.540  13.297  -1.198  1.00  0.83           H  
ATOM   3373 2HB  LEU A 204      21.808  14.398  -2.366  1.00  0.83           H  
ATOM   3374  HG  LEU A 204      24.100  15.150  -3.027  1.00  0.83           H  
ATOM   3375 1HD1 LEU A 204      25.990  13.782  -2.293  1.00  0.83           H  
ATOM   3376 2HD1 LEU A 204      25.216  14.611  -0.927  1.00  0.83           H  
ATOM   3377 3HD1 LEU A 204      24.919  12.877  -1.208  1.00  0.83           H  
ATOM   3378 1HD2 LEU A 204      24.579  13.067  -4.293  1.00  0.83           H  
ATOM   3379 2HD2 LEU A 204      23.515  12.148  -3.212  1.00  0.83           H  
ATOM   3380 3HD2 LEU A 204      22.851  13.414  -4.260  1.00  0.83           H  
ATOM   3381  N   ARG A 205      23.725  17.537  -0.896  1.00  0.84           N  
ATOM   3382  CA  ARG A 205      23.848  18.866  -1.507  1.00  0.84           C  
ATOM   3383  C   ARG A 205      24.338  18.769  -2.957  1.00  0.84           C  
ATOM   3384  O   ARG A 205      23.858  19.466  -3.863  1.00  0.84           O  
ATOM   3385  CB  ARG A 205      24.798  19.728  -0.681  1.00  0.84           C  
ATOM   3386  CG  ARG A 205      25.011  21.156  -1.179  1.00  0.84           C  
ATOM   3387  CD  ARG A 205      23.746  21.922  -1.170  1.00  0.84           C  
ATOM   3388  NE  ARG A 205      23.913  23.306  -1.610  1.00  0.84           N  
ATOM   3389  CZ  ARG A 205      22.961  23.962  -2.297  1.00  0.84           C  
ATOM   3390  NH1 ARG A 205      21.868  23.327  -2.579  1.00  0.84           N  
ATOM   3391  NH2 ARG A 205      23.110  25.210  -2.711  1.00  0.84           N  
ATOM   3392  H   ARG A 205      24.355  17.248  -0.161  1.00  0.84           H  
ATOM   3393  HA  ARG A 205      22.869  19.337  -1.512  1.00  0.84           H  
ATOM   3394 1HB  ARG A 205      24.427  19.790   0.342  1.00  0.84           H  
ATOM   3395 2HB  ARG A 205      25.778  19.251  -0.646  1.00  0.84           H  
ATOM   3396 1HG  ARG A 205      25.731  21.662  -0.537  1.00  0.84           H  
ATOM   3397 2HG  ARG A 205      25.391  21.127  -2.203  1.00  0.84           H  
ATOM   3398 1HD  ARG A 205      23.035  21.438  -1.841  1.00  0.84           H  
ATOM   3399 2HD  ARG A 205      23.340  21.934  -0.162  1.00  0.84           H  
ATOM   3400  HE  ARG A 205      24.775  23.789  -1.394  1.00  0.84           H  
ATOM   3401 1HH1 ARG A 205      21.750  22.382  -2.270  1.00  0.84           H  
ATOM   3402 2HH1 ARG A 205      21.153  23.781  -3.167  1.00  0.84           H  
ATOM   3403 1HH2 ARG A 205      23.955  25.719  -2.510  1.00  0.84           H  
ATOM   3404 2HH2 ARG A 205      22.341  25.651  -3.259  1.00  0.84           H  
ATOM   3405  N   SER A 206      25.310  17.887  -3.150  1.00  0.84           N  
ATOM   3406  CA  SER A 206      25.923  17.621  -4.440  1.00  0.84           C  
ATOM   3407  C   SER A 206      26.636  16.269  -4.318  1.00  0.84           C  
ATOM   3408  O   SER A 206      26.969  15.876  -3.202  1.00  0.84           O  
ATOM   3409  CB  SER A 206      26.891  18.734  -4.806  1.00  0.84           C  
ATOM   3410  OG  SER A 206      27.998  18.745  -3.948  1.00  0.84           O  
ATOM   3411  H   SER A 206      25.631  17.362  -2.353  1.00  0.84           H  
ATOM   3412  HA  SER A 206      25.131  17.577  -5.176  1.00  0.84           H  
ATOM   3413 1HB  SER A 206      27.222  18.621  -5.833  1.00  0.84           H  
ATOM   3414 2HB  SER A 206      26.372  19.690  -4.743  1.00  0.84           H  
ATOM   3415  HG  SER A 206      28.541  17.988  -4.201  1.00  0.84           H  
ATOM   3416  N   PRO A 207      26.962  15.568  -5.417  1.00  0.84           N  
ATOM   3417  CA  PRO A 207      26.877  15.849  -6.853  1.00  0.84           C  
ATOM   3418  C   PRO A 207      25.480  16.154  -7.325  1.00  0.84           C  
ATOM   3419  O   PRO A 207      24.519  15.707  -6.707  1.00  0.84           O  
ATOM   3420  CB  PRO A 207      27.351  14.530  -7.473  1.00  0.84           C  
ATOM   3421  CG  PRO A 207      28.194  13.887  -6.412  1.00  0.84           C  
ATOM   3422  CD  PRO A 207      27.530  14.250  -5.128  1.00  0.84           C  
ATOM   3423  HA  PRO A 207      27.570  16.661  -7.120  1.00  0.84           H  
ATOM   3424 1HB  PRO A 207      26.483  13.915  -7.762  1.00  0.84           H  
ATOM   3425 2HB  PRO A 207      27.904  14.729  -8.396  1.00  0.84           H  
ATOM   3426 1HG  PRO A 207      28.235  12.802  -6.576  1.00  0.84           H  
ATOM   3427 2HG  PRO A 207      29.224  14.264  -6.474  1.00  0.84           H  
ATOM   3428 1HD  PRO A 207      26.737  13.535  -4.890  1.00  0.84           H  
ATOM   3429 2HD  PRO A 207      28.274  14.321  -4.320  1.00  0.84           H  
ATOM   3430  N   LEU A 208      25.388  16.970  -8.371  1.00  0.85           N  
ATOM   3431  CA  LEU A 208      24.130  17.377  -8.994  1.00  0.85           C  
ATOM   3432  C   LEU A 208      23.909  16.550 -10.256  1.00  0.85           C  
ATOM   3433  O   LEU A 208      22.783  16.283 -10.681  1.00  0.85           O  
ATOM   3434  CB  LEU A 208      24.215  18.855  -9.365  1.00  0.85           C  
ATOM   3435  CG  LEU A 208      24.451  19.821  -8.227  1.00  0.85           C  
ATOM   3436  CD1 LEU A 208      24.603  21.195  -8.804  1.00  0.85           C  
ATOM   3437  CD2 LEU A 208      23.305  19.755  -7.254  1.00  0.85           C  
ATOM   3438  H   LEU A 208      26.252  17.276  -8.810  1.00  0.85           H  
ATOM   3439  HA  LEU A 208      23.308  17.205  -8.304  1.00  0.85           H  
ATOM   3440 1HB  LEU A 208      25.045  18.978 -10.037  1.00  0.85           H  
ATOM   3441 2HB  LEU A 208      23.300  19.143  -9.882  1.00  0.85           H  
ATOM   3442  HG  LEU A 208      25.376  19.564  -7.712  1.00  0.85           H  
ATOM   3443 1HD1 LEU A 208      24.792  21.901  -8.020  1.00  0.85           H  
ATOM   3444 2HD1 LEU A 208      25.434  21.183  -9.484  1.00  0.85           H  
ATOM   3445 3HD1 LEU A 208      23.706  21.471  -9.327  1.00  0.85           H  
ATOM   3446 1HD2 LEU A 208      23.486  20.453  -6.438  1.00  0.85           H  
ATOM   3447 2HD2 LEU A 208      22.371  20.014  -7.759  1.00  0.85           H  
ATOM   3448 3HD2 LEU A 208      23.232  18.753  -6.859  1.00  0.85           H  
ATOM   3449  N   PHE A 209      25.030  16.150 -10.848  1.00  0.86           N  
ATOM   3450  CA  PHE A 209      25.079  15.398 -12.091  1.00  0.86           C  
ATOM   3451  C   PHE A 209      25.880  14.120 -11.888  1.00  0.86           C  
ATOM   3452  O   PHE A 209      26.525  13.937 -10.855  1.00  0.86           O  
ATOM   3453  CB  PHE A 209      25.641  16.268 -13.211  1.00  0.86           C  
ATOM   3454  CG  PHE A 209      24.764  17.447 -13.481  1.00  0.86           C  
ATOM   3455  CD1 PHE A 209      24.958  18.623 -12.822  1.00  0.86           C  
ATOM   3456  CD2 PHE A 209      23.711  17.354 -14.364  1.00  0.86           C  
ATOM   3457  CE1 PHE A 209      24.114  19.677 -13.010  1.00  0.86           C  
ATOM   3458  CE2 PHE A 209      22.867  18.413 -14.573  1.00  0.86           C  
ATOM   3459  CZ  PHE A 209      23.064  19.573 -13.886  1.00  0.86           C  
ATOM   3460  H   PHE A 209      25.920  16.410 -10.426  1.00  0.86           H  
ATOM   3461  HA  PHE A 209      24.063  15.114 -12.367  1.00  0.86           H  
ATOM   3462 1HB  PHE A 209      26.638  16.630 -12.937  1.00  0.86           H  
ATOM   3463 2HB  PHE A 209      25.733  15.690 -14.117  1.00  0.86           H  
ATOM   3464  HD1 PHE A 209      25.780  18.696 -12.134  1.00  0.86           H  
ATOM   3465  HD2 PHE A 209      23.546  16.423 -14.880  1.00  0.86           H  
ATOM   3466  HE1 PHE A 209      24.267  20.591 -12.463  1.00  0.86           H  
ATOM   3467  HE2 PHE A 209      22.033  18.324 -15.265  1.00  0.86           H  
ATOM   3468  HZ  PHE A 209      22.386  20.408 -14.032  1.00  0.86           H  
ATOM   3469  N   LEU A 210      25.794  13.197 -12.831  1.00  0.87           N  
ATOM   3470  CA  LEU A 210      26.536  11.956 -12.685  1.00  0.87           C  
ATOM   3471  C   LEU A 210      28.011  12.247 -12.773  1.00  0.87           C  
ATOM   3472  O   LEU A 210      28.418  13.283 -13.287  1.00  0.87           O  
ATOM   3473  CB  LEU A 210      26.122  10.929 -13.739  1.00  0.87           C  
ATOM   3474  CG  LEU A 210      24.919  10.058 -13.369  1.00  0.87           C  
ATOM   3475  CD1 LEU A 210      23.700  10.935 -13.149  1.00  0.87           C  
ATOM   3476  CD2 LEU A 210      24.677   9.045 -14.491  1.00  0.87           C  
ATOM   3477  H   LEU A 210      25.248  13.366 -13.670  1.00  0.87           H  
ATOM   3478  HA  LEU A 210      26.335  11.533 -11.707  1.00  0.87           H  
ATOM   3479 1HB  LEU A 210      25.873  11.449 -14.653  1.00  0.87           H  
ATOM   3480 2HB  LEU A 210      26.962  10.265 -13.939  1.00  0.87           H  
ATOM   3481  HG  LEU A 210      25.123   9.534 -12.442  1.00  0.87           H  
ATOM   3482 1HD1 LEU A 210      22.852  10.311 -12.877  1.00  0.87           H  
ATOM   3483 2HD1 LEU A 210      23.901  11.641 -12.344  1.00  0.87           H  
ATOM   3484 3HD1 LEU A 210      23.473  11.478 -14.062  1.00  0.87           H  
ATOM   3485 1HD2 LEU A 210      23.826   8.414 -14.237  1.00  0.87           H  
ATOM   3486 2HD2 LEU A 210      24.469   9.575 -15.419  1.00  0.87           H  
ATOM   3487 3HD2 LEU A 210      25.564   8.424 -14.620  1.00  0.87           H  
ATOM   3488  N   LYS A 211      28.828  11.311 -12.307  1.00  0.87           N  
ATOM   3489  CA  LYS A 211      30.283  11.471 -12.312  1.00  0.87           C  
ATOM   3490  C   LYS A 211      30.846  11.671 -13.720  1.00  0.87           C  
ATOM   3491  O   LYS A 211      31.928  12.231 -13.911  1.00  0.87           O  
ATOM   3492  CB  LYS A 211      30.918  10.279 -11.611  1.00  0.87           C  
ATOM   3493  CG  LYS A 211      30.641  10.242 -10.099  1.00  0.87           C  
ATOM   3494  CD  LYS A 211      31.393  11.360  -9.382  1.00  0.87           C  
ATOM   3495  CE  LYS A 211      31.232  11.273  -7.868  1.00  0.87           C  
ATOM   3496  NZ  LYS A 211      31.971  12.360  -7.175  1.00  0.87           N  
ATOM   3497  H   LYS A 211      28.429  10.472 -11.907  1.00  0.87           H  
ATOM   3498  HA  LYS A 211      30.516  12.343 -11.728  1.00  0.87           H  
ATOM   3499 1HB  LYS A 211      30.540   9.355 -12.052  1.00  0.87           H  
ATOM   3500 2HB  LYS A 211      32.003  10.293 -11.759  1.00  0.87           H  
ATOM   3501 1HG  LYS A 211      29.572  10.368  -9.923  1.00  0.87           H  
ATOM   3502 2HG  LYS A 211      30.952   9.298  -9.678  1.00  0.87           H  
ATOM   3503 1HD  LYS A 211      32.457  11.291  -9.629  1.00  0.87           H  
ATOM   3504 2HD  LYS A 211      31.019  12.328  -9.715  1.00  0.87           H  
ATOM   3505 1HE  LYS A 211      30.175  11.354  -7.622  1.00  0.87           H  
ATOM   3506 2HE  LYS A 211      31.605  10.310  -7.519  1.00  0.87           H  
ATOM   3507 1HZ  LYS A 211      31.842  12.292  -6.181  1.00  0.87           H  
ATOM   3508 2HZ  LYS A 211      32.951  12.289  -7.394  1.00  0.87           H  
ATOM   3509 3HZ  LYS A 211      31.614  13.271  -7.505  1.00  0.87           H  
ATOM   3510  N   MET A 212      30.058  11.240 -14.696  1.00  0.86           N  
ATOM   3511  CA  MET A 212      30.313  11.303 -16.120  1.00  0.86           C  
ATOM   3512  C   MET A 212      30.302  12.753 -16.645  1.00  0.86           C  
ATOM   3513  O   MET A 212      30.776  13.023 -17.750  1.00  0.86           O  
ATOM   3514  CB  MET A 212      29.224  10.462 -16.770  1.00  0.86           C  
ATOM   3515  CG  MET A 212      29.335   9.001 -16.346  1.00  0.86           C  
ATOM   3516  SD  MET A 212      28.049   7.928 -16.961  1.00  0.86           S  
ATOM   3517  CE  MET A 212      28.423   6.497 -15.950  1.00  0.86           C  
ATOM   3518  H   MET A 212      29.195  10.810 -14.408  1.00  0.86           H  
ATOM   3519  HA  MET A 212      31.292  10.879 -16.323  1.00  0.86           H  
ATOM   3520 1HB  MET A 212      28.243  10.840 -16.481  1.00  0.86           H  
ATOM   3521 2HB  MET A 212      29.304  10.522 -17.855  1.00  0.86           H  
ATOM   3522 1HG  MET A 212      30.291   8.609 -16.692  1.00  0.86           H  
ATOM   3523 2HG  MET A 212      29.327   8.947 -15.255  1.00  0.86           H  
ATOM   3524 1HE  MET A 212      27.729   5.689 -16.179  1.00  0.86           H  
ATOM   3525 2HE  MET A 212      29.446   6.173 -16.154  1.00  0.86           H  
ATOM   3526 3HE  MET A 212      28.341   6.759 -14.896  1.00  0.86           H  
ATOM   3527  N   ALA A 213      29.719  13.671 -15.866  1.00  0.86           N  
ATOM   3528  CA  ALA A 213      29.621  15.093 -16.199  1.00  0.86           C  
ATOM   3529  C   ALA A 213      30.955  15.801 -16.000  1.00  0.86           C  
ATOM   3530  O   ALA A 213      31.808  15.340 -15.249  1.00  0.86           O  
ATOM   3531  CB  ALA A 213      28.571  15.770 -15.338  1.00  0.86           C  
ATOM   3532  H   ALA A 213      29.339  13.383 -14.967  1.00  0.86           H  
ATOM   3533  HA  ALA A 213      29.343  15.179 -17.248  1.00  0.86           H  
ATOM   3534 1HB  ALA A 213      28.493  16.820 -15.611  1.00  0.86           H  
ATOM   3535 2HB  ALA A 213      27.623  15.298 -15.481  1.00  0.86           H  
ATOM   3536 3HB  ALA A 213      28.851  15.692 -14.289  1.00  0.86           H  
ATOM   3537  N   MET A 214      31.139  16.936 -16.672  1.00  0.90           N  
ATOM   3538  CA  MET A 214      32.325  17.768 -16.491  1.00  0.90           C  
ATOM   3539  C   MET A 214      32.148  18.810 -15.384  1.00  0.90           C  
ATOM   3540  O   MET A 214      33.065  19.576 -15.080  1.00  0.90           O  
ATOM   3541  CB  MET A 214      32.694  18.425 -17.805  1.00  0.90           C  
ATOM   3542  CG  MET A 214      33.114  17.425 -18.870  1.00  0.90           C  
ATOM   3543  SD  MET A 214      33.474  18.170 -20.452  1.00  0.90           S  
ATOM   3544  CE  MET A 214      34.997  19.064 -20.124  1.00  0.90           C  
ATOM   3545  H   MET A 214      30.429  17.259 -17.319  1.00  0.90           H  
ATOM   3546  HA  MET A 214      33.149  17.120 -16.195  1.00  0.90           H  
ATOM   3547 1HB  MET A 214      31.832  18.982 -18.188  1.00  0.90           H  
ATOM   3548 2HB  MET A 214      33.503  19.139 -17.651  1.00  0.90           H  
ATOM   3549 1HG  MET A 214      33.992  16.879 -18.532  1.00  0.90           H  
ATOM   3550 2HG  MET A 214      32.300  16.709 -19.013  1.00  0.90           H  
ATOM   3551 1HE  MET A 214      35.325  19.570 -21.038  1.00  0.90           H  
ATOM   3552 2HE  MET A 214      34.830  19.802 -19.338  1.00  0.90           H  
ATOM   3553 3HE  MET A 214      35.770  18.365 -19.803  1.00  0.90           H  
ATOM   3554  N   TRP A 215      30.961  18.838 -14.789  1.00  0.98           N  
ATOM   3555  CA  TRP A 215      30.658  19.764 -13.705  1.00  0.98           C  
ATOM   3556  C   TRP A 215      29.511  19.253 -12.845  1.00  0.98           C  
ATOM   3557  O   TRP A 215      28.583  18.615 -13.336  1.00  0.98           O  
ATOM   3558  CB  TRP A 215      30.325  21.162 -14.225  1.00  0.98           C  
ATOM   3559  CG  TRP A 215      30.113  22.127 -13.110  1.00  0.98           C  
ATOM   3560  CD1 TRP A 215      31.069  22.898 -12.530  1.00  0.98           C  
ATOM   3561  CD2 TRP A 215      28.880  22.421 -12.405  1.00  0.98           C  
ATOM   3562  NE1 TRP A 215      30.525  23.636 -11.508  1.00  0.98           N  
ATOM   3563  CE2 TRP A 215      29.192  23.349 -11.416  1.00  0.98           C  
ATOM   3564  CE3 TRP A 215      27.558  21.966 -12.524  1.00  0.98           C  
ATOM   3565  CZ2 TRP A 215      28.247  23.830 -10.554  1.00  0.98           C  
ATOM   3566  CZ3 TRP A 215      26.613  22.464 -11.653  1.00  0.98           C  
ATOM   3567  CH2 TRP A 215      26.942  23.368 -10.698  1.00  0.98           C  
ATOM   3568  H   TRP A 215      30.259  18.184 -15.092  1.00  0.98           H  
ATOM   3569  HA  TRP A 215      31.542  19.844 -13.072  1.00  0.98           H  
ATOM   3570 1HB  TRP A 215      31.150  21.507 -14.819  1.00  0.98           H  
ATOM   3571 2HB  TRP A 215      29.439  21.132 -14.856  1.00  0.98           H  
ATOM   3572  HD1 TRP A 215      32.116  22.916 -12.824  1.00  0.98           H  
ATOM   3573  HE1 TRP A 215      31.024  24.283 -10.912  1.00  0.98           H  
ATOM   3574  HE3 TRP A 215      27.287  21.237 -13.284  1.00  0.98           H  
ATOM   3575  HZ2 TRP A 215      28.502  24.558  -9.788  1.00  0.98           H  
ATOM   3576  HZ3 TRP A 215      25.596  22.120 -11.744  1.00  0.98           H  
ATOM   3577  HH2 TRP A 215      26.161  23.738 -10.034  1.00  0.98           H  
ATOM   3578  N   GLY A 216      29.579  19.548 -11.541  1.00  1.13           N  
ATOM   3579  CA  GLY A 216      28.530  19.156 -10.607  1.00  1.13           C  
ATOM   3580  C   GLY A 216      28.701  17.696 -10.248  1.00  1.13           C  
ATOM   3581  O   GLY A 216      27.765  17.028  -9.802  1.00  1.13           O  
ATOM   3582  H   GLY A 216      30.367  20.081 -11.198  1.00  1.13           H  
ATOM   3583 1HA  GLY A 216      28.591  19.773  -9.710  1.00  1.13           H  
ATOM   3584 2HA  GLY A 216      27.557  19.329 -11.051  1.00  1.13           H  
ATOM   3585  N   ASN A 217      29.917  17.203 -10.476  1.00  1.37           N  
ATOM   3586  CA  ASN A 217      30.281  15.815 -10.249  1.00  1.37           C  
ATOM   3587  C   ASN A 217      31.206  15.596  -9.050  1.00  1.37           C  
ATOM   3588  O   ASN A 217      30.952  14.711  -8.227  1.00  1.37           O  
ATOM   3589  CB  ASN A 217      30.898  15.249 -11.508  1.00  1.37           C  
ATOM   3590  CG  ASN A 217      32.144  15.929 -11.985  1.00  1.37           C  
ATOM   3591  OD1 ASN A 217      32.493  17.045 -11.557  1.00  1.37           O  
ATOM   3592  ND2 ASN A 217      32.854  15.245 -12.849  1.00  1.37           N  
ATOM   3593  H   ASN A 217      30.614  17.831 -10.839  1.00  1.37           H  
ATOM   3594  HA  ASN A 217      29.367  15.255 -10.056  1.00  1.37           H  
ATOM   3595 1HB  ASN A 217      31.189  14.258 -11.296  1.00  1.37           H  
ATOM   3596 2HB  ASN A 217      30.164  15.216 -12.314  1.00  1.37           H  
ATOM   3597 1HD2 ASN A 217      33.699  15.624 -13.218  1.00  1.37           H  
ATOM   3598 2HD2 ASN A 217      32.532  14.319 -13.175  1.00  1.37           H  
ATOM   3599  N   LYS A 218      32.260  16.398  -8.969  1.00  1.67           N  
ATOM   3600  CA  LYS A 218      33.244  16.324  -7.901  1.00  1.67           C  
ATOM   3601  C   LYS A 218      32.757  17.101  -6.684  1.00  1.67           C  
ATOM   3602  O   LYS A 218      32.807  16.598  -5.562  1.00  1.67           O  
ATOM   3603  OXT LYS A 218      32.075  18.108  -6.869  1.00  1.67           O  
ATOM   3604  CB  LYS A 218      34.593  16.865  -8.379  1.00  1.67           C  
ATOM   3605  CG  LYS A 218      35.268  16.017  -9.458  1.00  1.67           C  
ATOM   3606  CD  LYS A 218      36.614  16.600  -9.865  1.00  1.67           C  
ATOM   3607  CE  LYS A 218      37.274  15.760 -10.953  1.00  1.67           C  
ATOM   3608  NZ  LYS A 218      38.587  16.326 -11.373  1.00  1.67           N  
ATOM   3609  H   LYS A 218      32.389  17.064  -9.720  1.00  1.67           H  
ATOM   3610  HA  LYS A 218      33.370  15.283  -7.609  1.00  1.67           H  
ATOM   3611 1HB  LYS A 218      34.455  17.867  -8.786  1.00  1.67           H  
ATOM   3612 2HB  LYS A 218      35.277  16.944  -7.534  1.00  1.67           H  
ATOM   3613 1HG  LYS A 218      35.417  15.005  -9.085  1.00  1.67           H  
ATOM   3614 2HG  LYS A 218      34.631  15.969 -10.334  1.00  1.67           H  
ATOM   3615 1HD  LYS A 218      36.471  17.615 -10.237  1.00  1.67           H  
ATOM   3616 2HD  LYS A 218      37.272  16.638  -8.997  1.00  1.67           H  
ATOM   3617 1HE  LYS A 218      37.429  14.750 -10.577  1.00  1.67           H  
ATOM   3618 2HE  LYS A 218      36.614  15.718 -11.819  1.00  1.67           H  
ATOM   3619 1HZ  LYS A 218      38.991  15.743 -12.092  1.00  1.67           H  
ATOM   3620 2HZ  LYS A 218      38.454  17.261 -11.733  1.00  1.67           H  
ATOM   3621 3HZ  LYS A 218      39.210  16.359 -10.578  1.00  1.67           H  
TER    3622
ENDMDL

REMARK ID 209187 MODEL 5 2022-02-12_00000114_1_19
PFRMAT TS
TARGET 2022-02-12_00000114_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.087  -1.003   1.370  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.995  -0.576   0.310  1.00  1.09           C  
ATOM      3  C   MET A   1       3.138   0.953   0.218  1.00  1.09           C  
ATOM      4  O   MET A   1       2.130   1.640   0.056  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.522  -1.094  -1.044  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.413  -0.645  -2.188  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.934  -1.264  -3.778  1.00  1.09           S  
ATOM      8  CE  MET A   1       3.953  -0.228  -4.820  1.00  1.09           C  
ATOM      9 1H   MET A   1       2.221  -1.988   1.554  1.00  1.09           H  
ATOM     10 2H   MET A   1       2.274  -0.476   2.211  1.00  1.09           H  
ATOM     11 3H   MET A   1       1.132  -0.845   1.080  1.00  1.09           H  
ATOM     12  HA  MET A   1       3.948  -1.033   0.525  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.501  -2.181  -1.035  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.509  -0.740  -1.240  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.384   0.432  -2.235  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.440  -0.945  -1.998  1.00  1.09           H  
ATOM     17 1HE  MET A   1       3.777  -0.495  -5.856  1.00  1.09           H  
ATOM     18 2HE  MET A   1       3.703   0.826  -4.659  1.00  1.09           H  
ATOM     19 3HE  MET A   1       5.000  -0.387  -4.577  1.00  1.09           H  
ATOM     20  N   PRO A   2       4.357   1.520   0.342  1.00  0.94           N  
ATOM     21  CA  PRO A   2       4.644   2.938   0.206  1.00  0.94           C  
ATOM     22  C   PRO A   2       4.567   3.306  -1.262  1.00  0.94           C  
ATOM     23  O   PRO A   2       4.705   2.439  -2.125  1.00  0.94           O  
ATOM     24  CB  PRO A   2       6.062   3.059   0.751  1.00  0.94           C  
ATOM     25  CG  PRO A   2       6.696   1.721   0.459  1.00  0.94           C  
ATOM     26  CD  PRO A   2       5.572   0.702   0.612  1.00  0.94           C  
ATOM     27  HA  PRO A   2       3.934   3.534   0.801  1.00  0.94           H  
ATOM     28 1HB  PRO A   2       6.579   3.882   0.243  1.00  0.94           H  
ATOM     29 2HB  PRO A   2       6.035   3.320   1.826  1.00  0.94           H  
ATOM     30 1HG  PRO A   2       7.128   1.730  -0.559  1.00  0.94           H  
ATOM     31 2HG  PRO A   2       7.533   1.546   1.152  1.00  0.94           H  
ATOM     32 1HD  PRO A   2       5.732  -0.060  -0.162  1.00  0.94           H  
ATOM     33 2HD  PRO A   2       5.560   0.288   1.634  1.00  0.94           H  
ATOM     34  N   MET A   3       4.390   4.573  -1.567  1.00  0.81           N  
ATOM     35  CA  MET A   3       4.408   4.954  -2.970  1.00  0.81           C  
ATOM     36  C   MET A   3       5.872   4.872  -3.376  1.00  0.81           C  
ATOM     37  O   MET A   3       6.729   5.173  -2.555  1.00  0.81           O  
ATOM     38  CB  MET A   3       3.837   6.363  -3.117  1.00  0.81           C  
ATOM     39  CG  MET A   3       2.368   6.453  -2.745  1.00  0.81           C  
ATOM     40  SD  MET A   3       1.678   8.139  -2.758  1.00  0.81           S  
ATOM     41  CE  MET A   3       1.547   8.513  -4.476  1.00  0.81           C  
ATOM     42  H   MET A   3       4.279   5.277  -0.836  1.00  0.81           H  
ATOM     43  HA  MET A   3       3.832   4.242  -3.562  1.00  0.81           H  
ATOM     44 1HB  MET A   3       4.381   7.050  -2.497  1.00  0.81           H  
ATOM     45 2HB  MET A   3       3.940   6.678  -4.143  1.00  0.81           H  
ATOM     46 1HG  MET A   3       1.798   5.844  -3.434  1.00  0.81           H  
ATOM     47 2HG  MET A   3       2.237   6.037  -1.744  1.00  0.81           H  
ATOM     48 1HE  MET A   3       1.126   9.507  -4.596  1.00  0.81           H  
ATOM     49 2HE  MET A   3       2.526   8.479  -4.908  1.00  0.81           H  
ATOM     50 3HE  MET A   3       0.902   7.780  -4.961  1.00  0.81           H  
ATOM     51  N   ILE A   4       6.183   4.490  -4.601  1.00  0.72           N  
ATOM     52  CA  ILE A   4       7.589   4.460  -4.992  1.00  0.72           C  
ATOM     53  C   ILE A   4       7.880   5.487  -6.053  1.00  0.72           C  
ATOM     54  O   ILE A   4       7.275   5.465  -7.116  1.00  0.72           O  
ATOM     55  CB  ILE A   4       8.003   3.093  -5.544  1.00  0.72           C  
ATOM     56  CG1 ILE A   4       7.774   1.997  -4.495  1.00  0.72           C  
ATOM     57  CG2 ILE A   4       9.471   3.144  -5.949  1.00  0.72           C  
ATOM     58  CD1 ILE A   4       7.927   0.611  -5.050  1.00  0.72           C  
ATOM     59  H   ILE A   4       5.450   4.216  -5.246  1.00  0.72           H  
ATOM     60  HA  ILE A   4       8.210   4.686  -4.126  1.00  0.72           H  
ATOM     61  HB  ILE A   4       7.408   2.856  -6.402  1.00  0.72           H  
ATOM     62 1HG1 ILE A   4       8.490   2.123  -3.682  1.00  0.72           H  
ATOM     63 2HG1 ILE A   4       6.763   2.092  -4.085  1.00  0.72           H  
ATOM     64 1HG2 ILE A   4       9.768   2.182  -6.351  1.00  0.72           H  
ATOM     65 2HG2 ILE A   4       9.621   3.910  -6.704  1.00  0.72           H  
ATOM     66 3HG2 ILE A   4      10.079   3.383  -5.070  1.00  0.72           H  
ATOM     67 1HD1 ILE A   4       7.752  -0.116  -4.255  1.00  0.72           H  
ATOM     68 2HD1 ILE A   4       7.201   0.458  -5.851  1.00  0.72           H  
ATOM     69 3HD1 ILE A   4       8.935   0.486  -5.441  1.00  0.72           H  
ATOM     70  N   LEU A   5       8.822   6.365  -5.782  1.00  0.68           N  
ATOM     71  CA  LEU A   5       9.206   7.415  -6.710  1.00  0.68           C  
ATOM     72  C   LEU A   5      10.639   7.242  -7.111  1.00  0.68           C  
ATOM     73  O   LEU A   5      11.475   6.957  -6.257  1.00  0.68           O  
ATOM     74  CB  LEU A   5       9.049   8.799  -6.048  1.00  0.68           C  
ATOM     75  CG  LEU A   5       9.506  10.031  -6.877  1.00  0.68           C  
ATOM     76  CD1 LEU A   5       8.662  11.190  -6.524  1.00  0.68           C  
ATOM     77  CD2 LEU A   5      10.981  10.371  -6.542  1.00  0.68           C  
ATOM     78  H   LEU A   5       9.289   6.316  -4.877  1.00  0.68           H  
ATOM     79  HA  LEU A   5       8.580   7.356  -7.594  1.00  0.68           H  
ATOM     80 1HB  LEU A   5       7.999   8.942  -5.799  1.00  0.68           H  
ATOM     81 2HB  LEU A   5       9.621   8.795  -5.118  1.00  0.68           H  
ATOM     82  HG  LEU A   5       9.396   9.820  -7.947  1.00  0.68           H  
ATOM     83 1HD1 LEU A   5       8.973  12.061  -7.100  1.00  0.68           H  
ATOM     84 2HD1 LEU A   5       7.629  10.942  -6.749  1.00  0.68           H  
ATOM     85 3HD1 LEU A   5       8.770  11.398  -5.468  1.00  0.68           H  
ATOM     86 1HD2 LEU A   5      11.293  11.241  -7.117  1.00  0.68           H  
ATOM     87 2HD2 LEU A   5      11.066  10.587  -5.476  1.00  0.68           H  
ATOM     88 3HD2 LEU A   5      11.622   9.534  -6.787  1.00  0.68           H  
ATOM     89  N   GLY A   6      10.935   7.433  -8.386  1.00  0.67           N  
ATOM     90  CA  GLY A   6      12.328   7.367  -8.785  1.00  0.67           C  
ATOM     91  C   GLY A   6      12.701   8.482  -9.732  1.00  0.67           C  
ATOM     92  O   GLY A   6      11.860   8.987 -10.483  1.00  0.67           O  
ATOM     93  H   GLY A   6      10.184   7.628  -9.049  1.00  0.67           H  
ATOM     94 1HA  GLY A   6      12.941   7.451  -7.896  1.00  0.67           H  
ATOM     95 2HA  GLY A   6      12.552   6.407  -9.227  1.00  0.67           H  
ATOM     96  N   TYR A   7      13.985   8.841  -9.706  1.00  0.69           N  
ATOM     97  CA  TYR A   7      14.515   9.914 -10.554  1.00  0.69           C  
ATOM     98  C   TYR A   7      16.032   9.951 -10.591  1.00  0.69           C  
ATOM     99  O   TYR A   7      16.702   9.348  -9.767  1.00  0.69           O  
ATOM    100  CB  TYR A   7      14.001  11.273 -10.094  1.00  0.69           C  
ATOM    101  CG  TYR A   7      14.221  12.407 -11.158  1.00  0.69           C  
ATOM    102  CD1 TYR A   7      13.635  12.298 -12.401  1.00  0.69           C  
ATOM    103  CD2 TYR A   7      14.973  13.540 -10.872  1.00  0.69           C  
ATOM    104  CE1 TYR A   7      13.795  13.288 -13.345  1.00  0.69           C  
ATOM    105  CE2 TYR A   7      15.131  14.528 -11.822  1.00  0.69           C  
ATOM    106  CZ  TYR A   7      14.538  14.404 -13.053  1.00  0.69           C  
ATOM    107  OH  TYR A   7      14.674  15.406 -14.002  1.00  0.69           O  
ATOM    108  H   TYR A   7      14.594   8.334  -9.059  1.00  0.69           H  
ATOM    109  HA  TYR A   7      14.172   9.762 -11.566  1.00  0.69           H  
ATOM    110 1HB  TYR A   7      12.940  11.212  -9.871  1.00  0.69           H  
ATOM    111 2HB  TYR A   7      14.516  11.564  -9.178  1.00  0.69           H  
ATOM    112  HD1 TYR A   7      13.055  11.429 -12.630  1.00  0.69           H  
ATOM    113  HD2 TYR A   7      15.441  13.652  -9.895  1.00  0.69           H  
ATOM    114  HE1 TYR A   7      13.336  13.190 -14.321  1.00  0.69           H  
ATOM    115  HE2 TYR A   7      15.720  15.405 -11.590  1.00  0.69           H  
ATOM    116  HH  TYR A   7      15.513  15.862 -13.868  1.00  0.69           H  
ATOM    117  N   TRP A   8      16.572  10.693 -11.536  1.00  0.73           N  
ATOM    118  CA  TRP A   8      18.001  10.936 -11.597  1.00  0.73           C  
ATOM    119  C   TRP A   8      18.417  11.774 -10.389  1.00  0.73           C  
ATOM    120  O   TRP A   8      17.627  12.579  -9.901  1.00  0.73           O  
ATOM    121  CB  TRP A   8      18.385  11.715 -12.843  1.00  0.73           C  
ATOM    122  CG  TRP A   8      18.140  11.055 -14.150  1.00  0.73           C  
ATOM    123  CD1 TRP A   8      17.311  11.503 -15.137  1.00  0.73           C  
ATOM    124  CD2 TRP A   8      18.695   9.812 -14.625  1.00  0.73           C  
ATOM    125  NE1 TRP A   8      17.343  10.643 -16.208  1.00  0.73           N  
ATOM    126  CE2 TRP A   8      18.189   9.603 -15.914  1.00  0.73           C  
ATOM    127  CE3 TRP A   8      19.566   8.875 -14.076  1.00  0.73           C  
ATOM    128  CZ2 TRP A   8      18.538   8.494 -16.665  1.00  0.73           C  
ATOM    129  CZ3 TRP A   8      19.910   7.765 -14.824  1.00  0.73           C  
ATOM    130  CH2 TRP A   8      19.414   7.583 -16.084  1.00  0.73           C  
ATOM    131  H   TRP A   8      15.972  11.137 -12.217  1.00  0.73           H  
ATOM    132  HA  TRP A   8      18.532   9.987 -11.577  1.00  0.73           H  
ATOM    133 1HB  TRP A   8      17.844  12.661 -12.839  1.00  0.73           H  
ATOM    134 2HB  TRP A   8      19.448  11.952 -12.789  1.00  0.73           H  
ATOM    135  HD1 TRP A   8      16.721  12.418 -15.089  1.00  0.73           H  
ATOM    136  HE1 TRP A   8      16.823  10.755 -17.068  1.00  0.73           H  
ATOM    137  HE3 TRP A   8      19.974   9.016 -13.074  1.00  0.73           H  
ATOM    138  HZ2 TRP A   8      18.147   8.324 -17.667  1.00  0.73           H  
ATOM    139  HZ3 TRP A   8      20.600   7.043 -14.380  1.00  0.73           H  
ATOM    140  HH2 TRP A   8      19.711   6.703 -16.639  1.00  0.73           H  
ATOM    141  N   ASP A   9      19.666  11.661  -9.928  1.00  0.77           N  
ATOM    142  CA  ASP A   9      20.137  12.502  -8.802  1.00  0.77           C  
ATOM    143  C   ASP A   9      20.435  13.937  -9.265  1.00  0.77           C  
ATOM    144  O   ASP A   9      21.578  14.398  -9.259  1.00  0.77           O  
ATOM    145  CB  ASP A   9      21.434  11.905  -8.232  1.00  0.77           C  
ATOM    146  CG  ASP A   9      21.866  12.458  -6.868  1.00  0.77           C  
ATOM    147  OD1 ASP A   9      21.053  13.022  -6.172  1.00  0.77           O  
ATOM    148  OD2 ASP A   9      23.019  12.294  -6.533  1.00  0.77           O  
ATOM    149  H   ASP A   9      20.267  10.947 -10.328  1.00  0.77           H  
ATOM    150  HA  ASP A   9      19.365  12.541  -8.037  1.00  0.77           H  
ATOM    151 1HB  ASP A   9      21.345  10.827  -8.167  1.00  0.77           H  
ATOM    152 2HB  ASP A   9      22.239  12.103  -8.938  1.00  0.77           H  
ATOM    153  N   ILE A  10      19.368  14.599  -9.700  1.00  0.80           N  
ATOM    154  CA  ILE A  10      19.293  15.939 -10.262  1.00  0.80           C  
ATOM    155  C   ILE A  10      18.085  16.666  -9.669  1.00  0.80           C  
ATOM    156  O   ILE A  10      17.006  16.075  -9.566  1.00  0.80           O  
ATOM    157  CB  ILE A  10      19.145  15.858 -11.792  1.00  0.80           C  
ATOM    158  CG1 ILE A  10      20.312  15.097 -12.394  1.00  0.80           C  
ATOM    159  CG2 ILE A  10      19.066  17.229 -12.400  1.00  0.80           C  
ATOM    160  CD1 ILE A  10      20.130  14.833 -13.809  1.00  0.80           C  
ATOM    161  H   ILE A  10      18.501  14.084  -9.634  1.00  0.80           H  
ATOM    162  HA  ILE A  10      20.198  16.492 -10.008  1.00  0.80           H  
ATOM    163  HB  ILE A  10      18.238  15.306 -12.031  1.00  0.80           H  
ATOM    164 1HG1 ILE A  10      21.227  15.676 -12.256  1.00  0.80           H  
ATOM    165 2HG1 ILE A  10      20.425  14.140 -11.914  1.00  0.80           H  
ATOM    166 1HG2 ILE A  10      18.950  17.145 -13.476  1.00  0.80           H  
ATOM    167 2HG2 ILE A  10      18.217  17.765 -11.996  1.00  0.80           H  
ATOM    168 3HG2 ILE A  10      19.975  17.780 -12.177  1.00  0.80           H  
ATOM    169 1HD1 ILE A  10      20.995  14.295 -14.185  1.00  0.80           H  
ATOM    170 2HD1 ILE A  10      19.236  14.246 -13.976  1.00  0.80           H  
ATOM    171 3HD1 ILE A  10      20.034  15.781 -14.303  1.00  0.80           H  
ATOM    172  N   ARG A  11      18.198  17.933  -9.285  1.00  0.80           N  
ATOM    173  CA  ARG A  11      17.003  18.602  -8.768  1.00  0.80           C  
ATOM    174  C   ARG A  11      16.177  19.063  -9.968  1.00  0.80           C  
ATOM    175  O   ARG A  11      16.116  20.251 -10.278  1.00  0.80           O  
ATOM    176  CB  ARG A  11      17.315  19.834  -7.965  1.00  0.80           C  
ATOM    177  CG  ARG A  11      16.168  20.264  -7.087  1.00  0.80           C  
ATOM    178  CD  ARG A  11      16.292  21.617  -6.541  1.00  0.80           C  
ATOM    179  NE  ARG A  11      15.881  22.597  -7.512  1.00  0.80           N  
ATOM    180  CZ  ARG A  11      15.776  23.911  -7.269  1.00  0.80           C  
ATOM    181  NH1 ARG A  11      16.103  24.410  -6.111  1.00  0.80           N  
ATOM    182  NH2 ARG A  11      15.314  24.725  -8.177  1.00  0.80           N  
ATOM    183  H   ARG A  11      19.069  18.441  -9.378  1.00  0.80           H  
ATOM    184  HA  ARG A  11      16.420  17.906  -8.168  1.00  0.80           H  
ATOM    185 1HB  ARG A  11      18.204  19.676  -7.348  1.00  0.80           H  
ATOM    186 2HB  ARG A  11      17.519  20.637  -8.634  1.00  0.80           H  
ATOM    187 1HG  ARG A  11      15.268  20.245  -7.677  1.00  0.80           H  
ATOM    188 2HG  ARG A  11      16.071  19.571  -6.248  1.00  0.80           H  
ATOM    189 1HD  ARG A  11      15.663  21.721  -5.680  1.00  0.80           H  
ATOM    190 2HD  ARG A  11      17.325  21.816  -6.269  1.00  0.80           H  
ATOM    191  HE  ARG A  11      15.595  22.263  -8.424  1.00  0.80           H  
ATOM    192 1HH1 ARG A  11      16.455  23.815  -5.379  1.00  0.80           H  
ATOM    193 2HH1 ARG A  11      15.987  25.427  -5.976  1.00  0.80           H  
ATOM    194 1HH2 ARG A  11      15.024  24.382  -9.085  1.00  0.80           H  
ATOM    195 2HH2 ARG A  11      15.201  25.712  -7.909  1.00  0.80           H  
ATOM    196  N   GLY A  12      15.584  18.094 -10.640  1.00  0.79           N  
ATOM    197  CA  GLY A  12      14.881  18.271 -11.897  1.00  0.79           C  
ATOM    198  C   GLY A  12      13.377  18.123 -11.780  1.00  0.79           C  
ATOM    199  O   GLY A  12      12.739  18.687 -10.893  1.00  0.79           O  
ATOM    200  H   GLY A  12      15.707  17.160 -10.262  1.00  0.79           H  
ATOM    201 1HA  GLY A  12      15.118  19.258 -12.299  1.00  0.79           H  
ATOM    202 2HA  GLY A  12      15.264  17.557 -12.619  1.00  0.79           H  
ATOM    203  N   LEU A  13      12.803  17.341 -12.687  1.00  0.76           N  
ATOM    204  CA  LEU A  13      11.353  17.184 -12.776  1.00  0.76           C  
ATOM    205  C   LEU A  13      10.734  16.593 -11.512  1.00  0.76           C  
ATOM    206  O   LEU A  13       9.590  16.890 -11.160  1.00  0.76           O  
ATOM    207  CB  LEU A  13      11.018  16.296 -13.965  1.00  0.76           C  
ATOM    208  CG  LEU A  13      11.299  16.891 -15.333  1.00  0.76           C  
ATOM    209  CD1 LEU A  13      11.058  15.834 -16.389  1.00  0.76           C  
ATOM    210  CD2 LEU A  13      10.394  18.101 -15.552  1.00  0.76           C  
ATOM    211  H   LEU A  13      13.397  16.836 -13.341  1.00  0.76           H  
ATOM    212  HA  LEU A  13      10.916  18.169 -12.940  1.00  0.76           H  
ATOM    213 1HB  LEU A  13      11.587  15.372 -13.879  1.00  0.76           H  
ATOM    214 2HB  LEU A  13       9.965  16.052 -13.919  1.00  0.76           H  
ATOM    215  HG  LEU A  13      12.341  17.200 -15.392  1.00  0.76           H  
ATOM    216 1HD1 LEU A  13      11.261  16.251 -17.375  1.00  0.76           H  
ATOM    217 2HD1 LEU A  13      11.719  14.986 -16.210  1.00  0.76           H  
ATOM    218 3HD1 LEU A  13      10.020  15.504 -16.341  1.00  0.76           H  
ATOM    219 1HD2 LEU A  13      10.591  18.525 -16.529  1.00  0.76           H  
ATOM    220 2HD2 LEU A  13       9.349  17.787 -15.497  1.00  0.76           H  
ATOM    221 3HD2 LEU A  13      10.588  18.850 -14.784  1.00  0.76           H  
ATOM    222  N   ALA A  14      11.503  15.780 -10.802  1.00  0.72           N  
ATOM    223  CA  ALA A  14      11.000  15.149  -9.597  1.00  0.72           C  
ATOM    224  C   ALA A  14      11.021  16.077  -8.398  1.00  0.72           C  
ATOM    225  O   ALA A  14      10.570  15.689  -7.323  1.00  0.72           O  
ATOM    226  CB  ALA A  14      11.794  13.924  -9.272  1.00  0.72           C  
ATOM    227  H   ALA A  14      12.441  15.582 -11.120  1.00  0.72           H  
ATOM    228  HA  ALA A  14       9.972  14.867  -9.777  1.00  0.72           H  
ATOM    229 1HB  ALA A  14      11.378  13.445  -8.389  1.00  0.72           H  
ATOM    230 2HB  ALA A  14      11.737  13.251 -10.111  1.00  0.72           H  
ATOM    231 3HB  ALA A  14      12.825  14.208  -9.086  1.00  0.72           H  
ATOM    232  N   HIS A  15      11.540  17.295  -8.541  1.00  0.68           N  
ATOM    233  CA  HIS A  15      11.554  18.188  -7.397  1.00  0.68           C  
ATOM    234  C   HIS A  15      10.110  18.494  -7.038  1.00  0.68           C  
ATOM    235  O   HIS A  15       9.688  18.280  -5.906  1.00  0.68           O  
ATOM    236  CB  HIS A  15      12.306  19.476  -7.712  1.00  0.68           C  
ATOM    237  CG  HIS A  15      12.440  20.443  -6.551  1.00  0.68           C  
ATOM    238  ND1 HIS A  15      12.511  21.809  -6.735  1.00  0.68           N  
ATOM    239  CD2 HIS A  15      12.529  20.240  -5.217  1.00  0.68           C  
ATOM    240  CE1 HIS A  15      12.634  22.407  -5.566  1.00  0.68           C  
ATOM    241  NE2 HIS A  15      12.643  21.482  -4.623  1.00  0.68           N  
ATOM    242  H   HIS A  15      11.908  17.626  -9.435  1.00  0.68           H  
ATOM    243  HA  HIS A  15      12.027  17.704  -6.543  1.00  0.68           H  
ATOM    244 1HB  HIS A  15      13.296  19.221  -8.076  1.00  0.68           H  
ATOM    245 2HB  HIS A  15      11.803  20.003  -8.528  1.00  0.68           H  
ATOM    246  HD1 HIS A  15      12.453  22.287  -7.642  1.00  0.68           H  
ATOM    247  HD2 HIS A  15      12.521  19.337  -4.607  1.00  0.68           H  
ATOM    248  HE1 HIS A  15      12.706  23.492  -5.510  1.00  0.68           H  
ATOM    249  N   ALA A  16       9.332  18.947  -8.024  1.00  0.64           N  
ATOM    250  CA  ALA A  16       7.928  19.287  -7.814  1.00  0.64           C  
ATOM    251  C   ALA A  16       7.130  18.097  -7.297  1.00  0.64           C  
ATOM    252  O   ALA A  16       6.211  18.259  -6.492  1.00  0.64           O  
ATOM    253  CB  ALA A  16       7.316  19.783  -9.109  1.00  0.64           C  
ATOM    254  H   ALA A  16       9.739  19.076  -8.943  1.00  0.64           H  
ATOM    255  HA  ALA A  16       7.876  20.077  -7.072  1.00  0.64           H  
ATOM    256 1HB  ALA A  16       6.273  20.061  -8.941  1.00  0.64           H  
ATOM    257 2HB  ALA A  16       7.871  20.655  -9.464  1.00  0.64           H  
ATOM    258 3HB  ALA A  16       7.364  18.991  -9.857  1.00  0.64           H  
ATOM    259  N   ILE A  17       7.471  16.894  -7.759  1.00  0.62           N  
ATOM    260  CA  ILE A  17       6.729  15.716  -7.339  1.00  0.62           C  
ATOM    261  C   ILE A  17       7.036  15.431  -5.883  1.00  0.62           C  
ATOM    262  O   ILE A  17       6.124  15.211  -5.084  1.00  0.62           O  
ATOM    263  CB  ILE A  17       7.078  14.486  -8.176  1.00  0.62           C  
ATOM    264  CG1 ILE A  17       6.652  14.681  -9.638  1.00  0.62           C  
ATOM    265  CG2 ILE A  17       6.318  13.332  -7.624  1.00  0.62           C  
ATOM    266  CD1 ILE A  17       7.220  13.658 -10.590  1.00  0.62           C  
ATOM    267  H   ILE A  17       8.241  16.807  -8.407  1.00  0.62           H  
ATOM    268  HA  ILE A  17       5.665  15.911  -7.423  1.00  0.62           H  
ATOM    269  HB  ILE A  17       8.148  14.293  -8.138  1.00  0.62           H  
ATOM    270 1HG1 ILE A  17       5.567  14.617  -9.693  1.00  0.62           H  
ATOM    271 2HG1 ILE A  17       6.965  15.673  -9.974  1.00  0.62           H  
ATOM    272 1HG2 ILE A  17       6.531  12.438  -8.203  1.00  0.62           H  
ATOM    273 2HG2 ILE A  17       6.593  13.178  -6.585  1.00  0.62           H  
ATOM    274 3HG2 ILE A  17       5.276  13.564  -7.690  1.00  0.62           H  
ATOM    275 1HD1 ILE A  17       6.856  13.871 -11.580  1.00  0.62           H  
ATOM    276 2HD1 ILE A  17       8.294  13.703 -10.589  1.00  0.62           H  
ATOM    277 3HD1 ILE A  17       6.918  12.674 -10.298  1.00  0.62           H  
ATOM    278  N   ARG A  18       8.321  15.450  -5.524  1.00  0.60           N  
ATOM    279  CA  ARG A  18       8.692  15.214  -4.141  1.00  0.60           C  
ATOM    280  C   ARG A  18       8.129  16.291  -3.223  1.00  0.60           C  
ATOM    281  O   ARG A  18       7.651  15.981  -2.136  1.00  0.60           O  
ATOM    282  CB  ARG A  18      10.198  15.105  -3.975  1.00  0.60           C  
ATOM    283  CG  ARG A  18      10.774  13.806  -4.525  1.00  0.60           C  
ATOM    284  CD  ARG A  18      12.156  13.575  -4.066  1.00  0.60           C  
ATOM    285  NE  ARG A  18      13.107  14.554  -4.557  1.00  0.60           N  
ATOM    286  CZ  ARG A  18      13.805  14.421  -5.709  1.00  0.60           C  
ATOM    287  NH1 ARG A  18      13.637  13.351  -6.446  1.00  0.60           N  
ATOM    288  NH2 ARG A  18      14.671  15.351  -6.089  1.00  0.60           N  
ATOM    289  H   ARG A  18       9.053  15.632  -6.211  1.00  0.60           H  
ATOM    290  HA  ARG A  18       8.270  14.258  -3.838  1.00  0.60           H  
ATOM    291 1HB  ARG A  18      10.682  15.937  -4.497  1.00  0.60           H  
ATOM    292 2HB  ARG A  18      10.462  15.176  -2.918  1.00  0.60           H  
ATOM    293 1HG  ARG A  18      10.165  12.974  -4.173  1.00  0.60           H  
ATOM    294 2HG  ARG A  18      10.766  13.826  -5.613  1.00  0.60           H  
ATOM    295 1HD  ARG A  18      12.192  13.575  -2.974  1.00  0.60           H  
ATOM    296 2HD  ARG A  18      12.463  12.603  -4.433  1.00  0.60           H  
ATOM    297  HE  ARG A  18      13.263  15.380  -3.985  1.00  0.60           H  
ATOM    298 1HH1 ARG A  18      12.990  12.633  -6.146  1.00  0.60           H  
ATOM    299 2HH1 ARG A  18      14.166  13.236  -7.297  1.00  0.60           H  
ATOM    300 1HH2 ARG A  18      14.818  16.172  -5.520  1.00  0.60           H  
ATOM    301 2HH2 ARG A  18      15.197  15.227  -6.945  1.00  0.60           H  
ATOM    302  N   LEU A  19       8.116  17.550  -3.661  1.00  0.59           N  
ATOM    303  CA  LEU A  19       7.571  18.603  -2.812  1.00  0.59           C  
ATOM    304  C   LEU A  19       6.085  18.346  -2.552  1.00  0.59           C  
ATOM    305  O   LEU A  19       5.599  18.541  -1.435  1.00  0.59           O  
ATOM    306  CB  LEU A  19       7.723  19.965  -3.487  1.00  0.59           C  
ATOM    307  CG  LEU A  19       9.117  20.546  -3.648  1.00  0.59           C  
ATOM    308  CD1 LEU A  19       9.013  21.768  -4.559  1.00  0.59           C  
ATOM    309  CD2 LEU A  19       9.670  20.933  -2.312  1.00  0.59           C  
ATOM    310  H   LEU A  19       8.520  17.782  -4.567  1.00  0.59           H  
ATOM    311  HA  LEU A  19       8.105  18.601  -1.862  1.00  0.59           H  
ATOM    312 1HB  LEU A  19       7.293  19.890  -4.486  1.00  0.59           H  
ATOM    313 2HB  LEU A  19       7.151  20.681  -2.916  1.00  0.59           H  
ATOM    314  HG  LEU A  19       9.772  19.820  -4.098  1.00  0.59           H  
ATOM    315 1HD1 LEU A  19       9.982  22.210  -4.695  1.00  0.59           H  
ATOM    316 2HD1 LEU A  19       8.624  21.476  -5.518  1.00  0.59           H  
ATOM    317 3HD1 LEU A  19       8.360  22.488  -4.122  1.00  0.59           H  
ATOM    318 1HD2 LEU A  19      10.668  21.356  -2.439  1.00  0.59           H  
ATOM    319 2HD2 LEU A  19       9.030  21.663  -1.876  1.00  0.59           H  
ATOM    320 3HD2 LEU A  19       9.723  20.054  -1.670  1.00  0.59           H  
ATOM    321  N   LEU A  20       5.370  17.870  -3.578  1.00  0.58           N  
ATOM    322  CA  LEU A  20       3.946  17.574  -3.474  1.00  0.58           C  
ATOM    323  C   LEU A  20       3.748  16.401  -2.510  1.00  0.58           C  
ATOM    324  O   LEU A  20       2.901  16.449  -1.610  1.00  0.58           O  
ATOM    325  CB  LEU A  20       3.400  17.261  -4.876  1.00  0.58           C  
ATOM    326  CG  LEU A  20       1.904  17.033  -5.051  1.00  0.58           C  
ATOM    327  CD1 LEU A  20       1.150  18.265  -4.638  1.00  0.58           C  
ATOM    328  CD2 LEU A  20       1.627  16.726  -6.526  1.00  0.58           C  
ATOM    329  H   LEU A  20       5.817  17.747  -4.489  1.00  0.58           H  
ATOM    330  HA  LEU A  20       3.426  18.436  -3.076  1.00  0.58           H  
ATOM    331 1HB  LEU A  20       3.682  18.084  -5.534  1.00  0.58           H  
ATOM    332 2HB  LEU A  20       3.898  16.366  -5.241  1.00  0.58           H  
ATOM    333  HG  LEU A  20       1.584  16.216  -4.426  1.00  0.58           H  
ATOM    334 1HD1 LEU A  20       0.093  18.091  -4.787  1.00  0.58           H  
ATOM    335 2HD1 LEU A  20       1.349  18.487  -3.588  1.00  0.58           H  
ATOM    336 3HD1 LEU A  20       1.468  19.102  -5.254  1.00  0.58           H  
ATOM    337 1HD2 LEU A  20       0.563  16.557  -6.679  1.00  0.58           H  
ATOM    338 2HD2 LEU A  20       1.950  17.565  -7.138  1.00  0.58           H  
ATOM    339 3HD2 LEU A  20       2.181  15.839  -6.819  1.00  0.58           H  
ATOM    340  N   LEU A  21       4.580  15.365  -2.636  1.00  0.59           N  
ATOM    341  CA  LEU A  21       4.475  14.228  -1.732  1.00  0.59           C  
ATOM    342  C   LEU A  21       4.761  14.659  -0.284  1.00  0.59           C  
ATOM    343  O   LEU A  21       4.037  14.267   0.642  1.00  0.59           O  
ATOM    344  CB  LEU A  21       5.451  13.126  -2.172  1.00  0.59           C  
ATOM    345  CG  LEU A  21       5.080  12.409  -3.512  1.00  0.59           C  
ATOM    346  CD1 LEU A  21       6.208  11.540  -3.969  1.00  0.59           C  
ATOM    347  CD2 LEU A  21       3.844  11.544  -3.305  1.00  0.59           C  
ATOM    348  H   LEU A  21       5.268  15.358  -3.389  1.00  0.59           H  
ATOM    349  HA  LEU A  21       3.464  13.833  -1.790  1.00  0.59           H  
ATOM    350 1HB  LEU A  21       6.449  13.553  -2.270  1.00  0.59           H  
ATOM    351 2HB  LEU A  21       5.465  12.380  -1.398  1.00  0.59           H  
ATOM    352  HG  LEU A  21       4.894  13.159  -4.274  1.00  0.59           H  
ATOM    353 1HD1 LEU A  21       5.936  11.059  -4.908  1.00  0.59           H  
ATOM    354 2HD1 LEU A  21       7.085  12.158  -4.112  1.00  0.59           H  
ATOM    355 3HD1 LEU A  21       6.410  10.790  -3.230  1.00  0.59           H  
ATOM    356 1HD2 LEU A  21       3.585  11.047  -4.239  1.00  0.59           H  
ATOM    357 2HD2 LEU A  21       4.053  10.790  -2.546  1.00  0.59           H  
ATOM    358 3HD2 LEU A  21       3.008  12.167  -2.982  1.00  0.59           H  
ATOM    359  N   GLU A  22       5.765  15.527  -0.077  1.00  0.59           N  
ATOM    360  CA  GLU A  22       6.080  15.967   1.281  1.00  0.59           C  
ATOM    361  C   GLU A  22       4.968  16.839   1.852  1.00  0.59           C  
ATOM    362  O   GLU A  22       4.601  16.691   3.017  1.00  0.59           O  
ATOM    363  CB  GLU A  22       7.403  16.742   1.316  1.00  0.59           C  
ATOM    364  CG  GLU A  22       8.676  15.887   1.049  1.00  0.59           C  
ATOM    365  CD  GLU A  22       8.940  14.821   2.078  1.00  0.59           C  
ATOM    366  OE1 GLU A  22       8.909  15.110   3.252  1.00  0.59           O  
ATOM    367  OE2 GLU A  22       9.230  13.714   1.685  1.00  0.59           O  
ATOM    368  H   GLU A  22       6.338  15.842  -0.859  1.00  0.59           H  
ATOM    369  HA  GLU A  22       6.179  15.083   1.911  1.00  0.59           H  
ATOM    370 1HB  GLU A  22       7.376  17.528   0.557  1.00  0.59           H  
ATOM    371 2HB  GLU A  22       7.518  17.232   2.285  1.00  0.59           H  
ATOM    372 1HG  GLU A  22       8.561  15.395   0.090  1.00  0.59           H  
ATOM    373 2HG  GLU A  22       9.519  16.539   0.974  1.00  0.59           H  
ATOM    374  N   TYR A  23       4.386  17.708   1.021  1.00  0.60           N  
ATOM    375  CA  TYR A  23       3.295  18.575   1.448  1.00  0.60           C  
ATOM    376  C   TYR A  23       2.107  17.754   1.905  1.00  0.60           C  
ATOM    377  O   TYR A  23       1.515  17.993   2.963  1.00  0.60           O  
ATOM    378  CB  TYR A  23       2.863  19.527   0.349  1.00  0.60           C  
ATOM    379  CG  TYR A  23       1.710  20.381   0.786  1.00  0.60           C  
ATOM    380  CD1 TYR A  23       1.943  21.470   1.619  1.00  0.60           C  
ATOM    381  CD2 TYR A  23       0.419  20.077   0.366  1.00  0.60           C  
ATOM    382  CE1 TYR A  23       0.884  22.250   2.041  1.00  0.60           C  
ATOM    383  CE2 TYR A  23      -0.637  20.855   0.781  1.00  0.60           C  
ATOM    384  CZ  TYR A  23      -0.412  21.939   1.621  1.00  0.60           C  
ATOM    385  OH  TYR A  23      -1.468  22.718   2.038  1.00  0.60           O  
ATOM    386  H   TYR A  23       4.737  17.798   0.068  1.00  0.60           H  
ATOM    387  HA  TYR A  23       3.639  19.164   2.294  1.00  0.60           H  
ATOM    388 1HB  TYR A  23       3.688  20.168   0.088  1.00  0.60           H  
ATOM    389 2HB  TYR A  23       2.573  18.964  -0.540  1.00  0.60           H  
ATOM    390  HD1 TYR A  23       2.960  21.704   1.943  1.00  0.60           H  
ATOM    391  HD2 TYR A  23       0.248  19.224  -0.288  1.00  0.60           H  
ATOM    392  HE1 TYR A  23       1.061  23.103   2.696  1.00  0.60           H  
ATOM    393  HE2 TYR A  23      -1.648  20.620   0.454  1.00  0.60           H  
ATOM    394  HH  TYR A  23      -2.256  22.481   1.541  1.00  0.60           H  
ATOM    395  N   THR A  24       1.734  16.787   1.076  1.00  0.62           N  
ATOM    396  CA  THR A  24       0.617  15.920   1.375  1.00  0.62           C  
ATOM    397  C   THR A  24       0.925  14.974   2.537  1.00  0.62           C  
ATOM    398  O   THR A  24       0.015  14.533   3.243  1.00  0.62           O  
ATOM    399  CB  THR A  24       0.230  15.135   0.116  1.00  0.62           C  
ATOM    400  OG1 THR A  24       1.364  14.403  -0.366  1.00  0.62           O  
ATOM    401  CG2 THR A  24      -0.258  16.082  -0.961  1.00  0.62           C  
ATOM    402  H   THR A  24       2.246  16.647   0.204  1.00  0.62           H  
ATOM    403  HA  THR A  24      -0.230  16.542   1.660  1.00  0.62           H  
ATOM    404  HB  THR A  24      -0.553  14.434   0.363  1.00  0.62           H  
ATOM    405  HG1 THR A  24       2.044  15.060  -0.670  1.00  0.62           H  
ATOM    406 1HG2 THR A  24      -0.529  15.526  -1.852  1.00  0.62           H  
ATOM    407 2HG2 THR A  24      -1.124  16.610  -0.579  1.00  0.62           H  
ATOM    408 3HG2 THR A  24       0.519  16.795  -1.211  1.00  0.62           H  
ATOM    409  N   GLY A  25       2.214  14.710   2.776  1.00  0.63           N  
ATOM    410  CA  GLY A  25       2.642  13.819   3.838  1.00  0.63           C  
ATOM    411  C   GLY A  25       2.557  12.374   3.384  1.00  0.63           C  
ATOM    412  O   GLY A  25       2.430  11.460   4.201  1.00  0.63           O  
ATOM    413  H   GLY A  25       2.927  15.087   2.158  1.00  0.63           H  
ATOM    414 1HA  GLY A  25       3.670  14.062   4.111  1.00  0.63           H  
ATOM    415 2HA  GLY A  25       2.023  13.971   4.719  1.00  0.63           H  
ATOM    416  N   SER A  26       2.556  12.172   2.068  1.00  0.64           N  
ATOM    417  CA  SER A  26       2.451  10.837   1.526  1.00  0.64           C  
ATOM    418  C   SER A  26       3.653  10.003   1.946  1.00  0.64           C  
ATOM    419  O   SER A  26       4.777  10.500   2.018  1.00  0.64           O  
ATOM    420  CB  SER A  26       2.328  10.886   0.018  1.00  0.64           C  
ATOM    421  OG  SER A  26       1.128  11.520  -0.382  1.00  0.64           O  
ATOM    422  H   SER A  26       2.699  12.967   1.444  1.00  0.64           H  
ATOM    423  HA  SER A  26       1.553  10.370   1.930  1.00  0.64           H  
ATOM    424 1HB  SER A  26       3.178  11.429  -0.387  1.00  0.64           H  
ATOM    425 2HB  SER A  26       2.365   9.877  -0.374  1.00  0.64           H  
ATOM    426  HG  SER A  26       1.275  12.495  -0.309  1.00  0.64           H  
ATOM    427  N   ASP A  27       3.405   8.729   2.208  1.00  0.64           N  
ATOM    428  CA  ASP A  27       4.438   7.768   2.579  1.00  0.64           C  
ATOM    429  C   ASP A  27       5.078   7.203   1.320  1.00  0.64           C  
ATOM    430  O   ASP A  27       4.389   6.515   0.556  1.00  0.64           O  
ATOM    431  CB  ASP A  27       3.814   6.643   3.434  1.00  0.64           C  
ATOM    432  CG  ASP A  27       4.804   5.584   3.991  1.00  0.64           C  
ATOM    433  OD1 ASP A  27       5.942   5.580   3.604  1.00  0.64           O  
ATOM    434  OD2 ASP A  27       4.382   4.790   4.803  1.00  0.64           O  
ATOM    435  H   ASP A  27       2.449   8.411   2.145  1.00  0.64           H  
ATOM    436  HA  ASP A  27       5.205   8.279   3.162  1.00  0.64           H  
ATOM    437 1HB  ASP A  27       3.290   7.092   4.279  1.00  0.64           H  
ATOM    438 2HB  ASP A  27       3.066   6.120   2.837  1.00  0.64           H  
ATOM    439  N   TYR A  28       6.351   7.540   1.061  1.00  0.64           N  
ATOM    440  CA  TYR A  28       6.964   7.058  -0.166  1.00  0.64           C  
ATOM    441  C   TYR A  28       8.434   6.665  -0.013  1.00  0.64           C  
ATOM    442  O   TYR A  28       9.156   7.152   0.862  1.00  0.64           O  
ATOM    443  CB  TYR A  28       6.821   8.119  -1.286  1.00  0.64           C  
ATOM    444  CG  TYR A  28       7.641   9.379  -1.168  1.00  0.64           C  
ATOM    445  CD1 TYR A  28       8.860   9.494  -1.857  1.00  0.64           C  
ATOM    446  CD2 TYR A  28       7.195  10.415  -0.385  1.00  0.64           C  
ATOM    447  CE1 TYR A  28       9.600  10.662  -1.758  1.00  0.64           C  
ATOM    448  CE2 TYR A  28       7.937  11.567  -0.276  1.00  0.64           C  
ATOM    449  CZ  TYR A  28       9.129  11.699  -0.958  1.00  0.64           C  
ATOM    450  OH  TYR A  28       9.854  12.854  -0.825  1.00  0.64           O  
ATOM    451  H   TYR A  28       6.870   8.105   1.718  1.00  0.64           H  
ATOM    452  HA  TYR A  28       6.428   6.167  -0.463  1.00  0.64           H  
ATOM    453 1HB  TYR A  28       7.068   7.660  -2.243  1.00  0.64           H  
ATOM    454 2HB  TYR A  28       5.780   8.423  -1.342  1.00  0.64           H  
ATOM    455  HD1 TYR A  28       9.220   8.671  -2.479  1.00  0.64           H  
ATOM    456  HD2 TYR A  28       6.258  10.323   0.147  1.00  0.64           H  
ATOM    457  HE1 TYR A  28      10.545  10.767  -2.294  1.00  0.64           H  
ATOM    458  HE2 TYR A  28       7.577  12.388   0.352  1.00  0.64           H  
ATOM    459  HH  TYR A  28       9.611  13.281   0.030  1.00  0.64           H  
ATOM    460  N   GLU A  29       8.858   5.799  -0.925  1.00  0.64           N  
ATOM    461  CA  GLU A  29      10.223   5.331  -1.102  1.00  0.64           C  
ATOM    462  C   GLU A  29      10.840   6.103  -2.244  1.00  0.64           C  
ATOM    463  O   GLU A  29      10.190   6.297  -3.272  1.00  0.64           O  
ATOM    464  CB  GLU A  29      10.246   3.825  -1.393  1.00  0.64           C  
ATOM    465  CG  GLU A  29      11.627   3.215  -1.617  1.00  0.64           C  
ATOM    466  CD  GLU A  29      11.575   1.721  -1.869  1.00  0.64           C  
ATOM    467  OE1 GLU A  29      10.515   1.161  -1.783  1.00  0.64           O  
ATOM    468  OE2 GLU A  29      12.604   1.140  -2.180  1.00  0.64           O  
ATOM    469  H   GLU A  29       8.158   5.459  -1.572  1.00  0.64           H  
ATOM    470  HA  GLU A  29      10.792   5.534  -0.195  1.00  0.64           H  
ATOM    471 1HB  GLU A  29       9.771   3.291  -0.569  1.00  0.64           H  
ATOM    472 2HB  GLU A  29       9.653   3.632  -2.282  1.00  0.64           H  
ATOM    473 1HG  GLU A  29      12.088   3.697  -2.481  1.00  0.64           H  
ATOM    474 2HG  GLU A  29      12.250   3.416  -0.748  1.00  0.64           H  
ATOM    475  N   GLU A  30      12.060   6.577  -2.061  1.00  0.64           N  
ATOM    476  CA  GLU A  30      12.720   7.335  -3.111  1.00  0.64           C  
ATOM    477  C   GLU A  30      13.930   6.585  -3.686  1.00  0.64           C  
ATOM    478  O   GLU A  30      14.885   6.270  -2.970  1.00  0.64           O  
ATOM    479  CB  GLU A  30      13.106   8.691  -2.548  1.00  0.64           C  
ATOM    480  CG  GLU A  30      13.739   9.600  -3.481  1.00  0.64           C  
ATOM    481  CD  GLU A  30      14.052  10.922  -2.861  1.00  0.64           C  
ATOM    482  OE1 GLU A  30      13.676  11.145  -1.734  1.00  0.64           O  
ATOM    483  OE2 GLU A  30      14.684  11.714  -3.510  1.00  0.64           O  
ATOM    484  H   GLU A  30      12.540   6.400  -1.191  1.00  0.64           H  
ATOM    485  HA  GLU A  30      12.012   7.497  -3.922  1.00  0.64           H  
ATOM    486 1HB  GLU A  30      12.222   9.177  -2.155  1.00  0.64           H  
ATOM    487 2HB  GLU A  30      13.794   8.549  -1.715  1.00  0.64           H  
ATOM    488 1HG  GLU A  30      14.633   9.136  -3.800  1.00  0.64           H  
ATOM    489 2HG  GLU A  30      13.098   9.734  -4.349  1.00  0.64           H  
ATOM    490  N   LYS A  31      13.864   6.302  -4.984  1.00  0.67           N  
ATOM    491  CA  LYS A  31      14.891   5.577  -5.719  1.00  0.67           C  
ATOM    492  C   LYS A  31      15.664   6.501  -6.648  1.00  0.67           C  
ATOM    493  O   LYS A  31      15.202   6.846  -7.738  1.00  0.67           O  
ATOM    494  CB  LYS A  31      14.257   4.415  -6.488  1.00  0.67           C  
ATOM    495  CG  LYS A  31      13.651   3.339  -5.557  1.00  0.67           C  
ATOM    496  CD  LYS A  31      13.119   2.137  -6.322  1.00  0.67           C  
ATOM    497  CE  LYS A  31      12.542   1.085  -5.378  1.00  0.67           C  
ATOM    498  NZ  LYS A  31      13.584   0.519  -4.472  1.00  0.67           N  
ATOM    499  H   LYS A  31      13.035   6.594  -5.487  1.00  0.67           H  
ATOM    500  HA  LYS A  31      15.600   5.163  -5.002  1.00  0.67           H  
ATOM    501 1HB  LYS A  31      13.457   4.791  -7.132  1.00  0.67           H  
ATOM    502 2HB  LYS A  31      15.003   3.940  -7.128  1.00  0.67           H  
ATOM    503 1HG  LYS A  31      14.406   3.001  -4.847  1.00  0.67           H  
ATOM    504 2HG  LYS A  31      12.824   3.778  -4.992  1.00  0.67           H  
ATOM    505 1HD  LYS A  31      12.324   2.463  -6.978  1.00  0.67           H  
ATOM    506 2HD  LYS A  31      13.914   1.694  -6.929  1.00  0.67           H  
ATOM    507 1HE  LYS A  31      11.762   1.539  -4.774  1.00  0.67           H  
ATOM    508 2HE  LYS A  31      12.106   0.279  -5.966  1.00  0.67           H  
ATOM    509 1HZ  LYS A  31      13.158  -0.173  -3.854  1.00  0.67           H  
ATOM    510 2HZ  LYS A  31      14.311   0.082  -5.015  1.00  0.67           H  
ATOM    511 3HZ  LYS A  31      13.984   1.262  -3.903  1.00  0.67           H  
ATOM    512  N   ILE A  32      16.831   6.925  -6.201  1.00  0.71           N  
ATOM    513  CA  ILE A  32      17.606   7.880  -6.968  1.00  0.71           C  
ATOM    514  C   ILE A  32      18.709   7.231  -7.775  1.00  0.71           C  
ATOM    515  O   ILE A  32      19.476   6.408  -7.264  1.00  0.71           O  
ATOM    516  CB  ILE A  32      18.138   8.988  -6.074  1.00  0.71           C  
ATOM    517  CG1 ILE A  32      16.977   9.649  -5.408  1.00  0.71           C  
ATOM    518  CG2 ILE A  32      18.892   9.955  -6.875  1.00  0.71           C  
ATOM    519  CD1 ILE A  32      15.947  10.235  -6.415  1.00  0.71           C  
ATOM    520  H   ILE A  32      17.167   6.602  -5.304  1.00  0.71           H  
ATOM    521  HA  ILE A  32      16.934   8.357  -7.667  1.00  0.71           H  
ATOM    522  HB  ILE A  32      18.777   8.568  -5.301  1.00  0.71           H  
ATOM    523 1HG1 ILE A  32      16.500   8.918  -4.785  1.00  0.71           H  
ATOM    524 2HG1 ILE A  32      17.335  10.461  -4.775  1.00  0.71           H  
ATOM    525 1HG2 ILE A  32      19.262  10.755  -6.234  1.00  0.71           H  
ATOM    526 2HG2 ILE A  32      19.728   9.452  -7.343  1.00  0.71           H  
ATOM    527 3HG2 ILE A  32      18.237  10.370  -7.643  1.00  0.71           H  
ATOM    528 1HD1 ILE A  32      15.127  10.698  -5.868  1.00  0.71           H  
ATOM    529 2HD1 ILE A  32      16.438  10.986  -7.040  1.00  0.71           H  
ATOM    530 3HD1 ILE A  32      15.553   9.446  -7.050  1.00  0.71           H  
ATOM    531  N   TYR A  33      18.758   7.592  -9.051  1.00  0.81           N  
ATOM    532  CA  TYR A  33      19.706   7.019  -9.972  1.00  0.81           C  
ATOM    533  C   TYR A  33      20.854   7.975 -10.279  1.00  0.81           C  
ATOM    534  O   TYR A  33      20.657   9.167 -10.552  1.00  0.81           O  
ATOM    535  CB  TYR A  33      18.954   6.634 -11.246  1.00  0.81           C  
ATOM    536  CG  TYR A  33      17.880   5.619 -10.954  1.00  0.81           C  
ATOM    537  CD1 TYR A  33      16.583   6.044 -10.674  1.00  0.81           C  
ATOM    538  CD2 TYR A  33      18.185   4.300 -10.906  1.00  0.81           C  
ATOM    539  CE1 TYR A  33      15.600   5.135 -10.358  1.00  0.81           C  
ATOM    540  CE2 TYR A  33      17.217   3.375 -10.583  1.00  0.81           C  
ATOM    541  CZ  TYR A  33      15.912   3.789 -10.308  1.00  0.81           C  
ATOM    542  OH  TYR A  33      14.938   2.851  -9.979  1.00  0.81           O  
ATOM    543  H   TYR A  33      18.086   8.280  -9.379  1.00  0.81           H  
ATOM    544  HA  TYR A  33      20.128   6.125  -9.524  1.00  0.81           H  
ATOM    545 1HB  TYR A  33      18.480   7.513 -11.678  1.00  0.81           H  
ATOM    546 2HB  TYR A  33      19.645   6.219 -11.980  1.00  0.81           H  
ATOM    547  HD1 TYR A  33      16.343   7.098 -10.700  1.00  0.81           H  
ATOM    548  HD2 TYR A  33      19.193   3.986 -11.119  1.00  0.81           H  
ATOM    549  HE1 TYR A  33      14.594   5.480 -10.138  1.00  0.81           H  
ATOM    550  HE2 TYR A  33      17.475   2.318 -10.546  1.00  0.81           H  
ATOM    551  HH  TYR A  33      15.381   1.989  -9.770  1.00  0.81           H  
ATOM    552  N   SER A  34      22.064   7.454 -10.226  1.00  0.98           N  
ATOM    553  CA  SER A  34      23.233   8.236 -10.560  1.00  0.98           C  
ATOM    554  C   SER A  34      23.442   8.218 -12.061  1.00  0.98           C  
ATOM    555  O   SER A  34      22.805   7.427 -12.763  1.00  0.98           O  
ATOM    556  CB  SER A  34      24.438   7.683  -9.834  1.00  0.98           C  
ATOM    557  OG  SER A  34      24.754   6.390 -10.287  1.00  0.98           O  
ATOM    558  H   SER A  34      22.190   6.475  -9.970  1.00  0.98           H  
ATOM    559  HA  SER A  34      23.073   9.267 -10.243  1.00  0.98           H  
ATOM    560 1HB  SER A  34      25.290   8.342  -9.988  1.00  0.98           H  
ATOM    561 2HB  SER A  34      24.233   7.653  -8.765  1.00  0.98           H  
ATOM    562  HG  SER A  34      23.978   5.826 -10.074  1.00  0.98           H  
ATOM    563  N   MET A  35      24.316   9.092 -12.554  1.00  1.24           N  
ATOM    564  CA  MET A  35      24.643   9.079 -13.970  1.00  1.24           C  
ATOM    565  C   MET A  35      26.143   9.185 -14.118  1.00  1.24           C  
ATOM    566  O   MET A  35      26.786   9.979 -13.425  1.00  1.24           O  
ATOM    567  CB  MET A  35      23.993  10.250 -14.692  1.00  1.24           C  
ATOM    568  CG  MET A  35      22.522  10.321 -14.545  1.00  1.24           C  
ATOM    569  SD  MET A  35      21.775  11.594 -15.514  1.00  1.24           S  
ATOM    570  CE  MET A  35      21.813  10.696 -17.023  1.00  1.24           C  
ATOM    571  H   MET A  35      24.786   9.737 -11.938  1.00  1.24           H  
ATOM    572  HA  MET A  35      24.322   8.135 -14.415  1.00  1.24           H  
ATOM    573 1HB  MET A  35      24.431  11.188 -14.362  1.00  1.24           H  
ATOM    574 2HB  MET A  35      24.186  10.146 -15.744  1.00  1.24           H  
ATOM    575 1HG  MET A  35      22.144   9.374 -14.882  1.00  1.24           H  
ATOM    576 2HG  MET A  35      22.238  10.464 -13.504  1.00  1.24           H  
ATOM    577 1HE  MET A  35      21.392  11.281 -17.807  1.00  1.24           H  
ATOM    578 2HE  MET A  35      22.833  10.440 -17.265  1.00  1.24           H  
ATOM    579 3HE  MET A  35      21.239   9.785 -16.909  1.00  1.24           H  
ATOM    580  N   GLY A  36      26.705   8.477 -15.079  1.00  1.58           N  
ATOM    581  CA  GLY A  36      28.138   8.509 -15.307  1.00  1.58           C  
ATOM    582  C   GLY A  36      28.686   9.747 -15.997  1.00  1.58           C  
ATOM    583  O   GLY A  36      29.155   9.634 -17.128  1.00  1.58           O  
ATOM    584  H   GLY A  36      26.147   7.821 -15.621  1.00  1.58           H  
ATOM    585 1HA  GLY A  36      28.641   8.395 -14.347  1.00  1.58           H  
ATOM    586 2HA  GLY A  36      28.413   7.641 -15.890  1.00  1.58           H  
ATOM    587  N   ASP A  37      28.605  10.894 -15.308  1.00  1.94           N  
ATOM    588  CA  ASP A  37      29.187  12.186 -15.724  1.00  1.94           C  
ATOM    589  C   ASP A  37      28.885  12.742 -17.126  1.00  1.94           C  
ATOM    590  O   ASP A  37      27.900  13.442 -17.334  1.00  1.94           O  
ATOM    591  CB  ASP A  37      30.693  12.212 -15.445  1.00  1.94           C  
ATOM    592  CG  ASP A  37      31.008  12.230 -13.916  1.00  1.94           C  
ATOM    593  OD1 ASP A  37      30.300  12.920 -13.171  1.00  1.94           O  
ATOM    594  OD2 ASP A  37      31.929  11.571 -13.512  1.00  1.94           O  
ATOM    595  H   ASP A  37      28.129  10.820 -14.413  1.00  1.94           H  
ATOM    596  HA  ASP A  37      28.781  12.915 -15.037  1.00  1.94           H  
ATOM    597 1HB  ASP A  37      31.167  11.335 -15.888  1.00  1.94           H  
ATOM    598 2HB  ASP A  37      31.140  13.102 -15.899  1.00  1.94           H  
ATOM    599  N   ALA A  38      29.866  12.618 -18.002  1.00  2.19           N  
ATOM    600  CA  ALA A  38      29.887  13.174 -19.349  1.00  2.19           C  
ATOM    601  C   ALA A  38      28.744  12.652 -20.238  1.00  2.19           C  
ATOM    602  O   ALA A  38      28.151  11.627 -19.919  1.00  2.19           O  
ATOM    603  CB  ALA A  38      31.229  12.824 -19.978  1.00  2.19           C  
ATOM    604  H   ALA A  38      30.642  12.031 -17.737  1.00  2.19           H  
ATOM    605  HA  ALA A  38      29.799  14.248 -19.246  1.00  2.19           H  
ATOM    606 1HB  ALA A  38      31.337  13.233 -20.962  1.00  2.19           H  
ATOM    607 2HB  ALA A  38      32.030  13.209 -19.349  1.00  2.19           H  
ATOM    608 3HB  ALA A  38      31.309  11.739 -20.047  1.00  2.19           H  
ATOM    609  N   PRO A  39      28.417  13.347 -21.357  1.00  2.22           N  
ATOM    610  CA  PRO A  39      27.476  12.922 -22.379  1.00  2.22           C  
ATOM    611  C   PRO A  39      27.944  11.558 -22.827  1.00  2.22           C  
ATOM    612  O   PRO A  39      29.111  11.226 -22.617  1.00  2.22           O  
ATOM    613  CB  PRO A  39      27.639  13.975 -23.477  1.00  2.22           C  
ATOM    614  CG  PRO A  39      28.125  15.210 -22.751  1.00  2.22           C  
ATOM    615  CD  PRO A  39      28.994  14.702 -21.625  1.00  2.22           C  
ATOM    616  HA  PRO A  39      26.456  12.890 -21.964  1.00  2.22           H  
ATOM    617 1HB  PRO A  39      28.350  13.610 -24.241  1.00  2.22           H  
ATOM    618 2HB  PRO A  39      26.679  14.132 -23.987  1.00  2.22           H  
ATOM    619 1HG  PRO A  39      28.680  15.860 -23.445  1.00  2.22           H  
ATOM    620 2HG  PRO A  39      27.277  15.789 -22.401  1.00  2.22           H  
ATOM    621 1HD  PRO A  39      30.025  14.650 -21.968  1.00  2.22           H  
ATOM    622 2HD  PRO A  39      28.860  15.381 -20.776  1.00  2.22           H  
ATOM    623  N   ASP A  40      27.044  10.747 -23.395  1.00  2.03           N  
ATOM    624  CA  ASP A  40      27.368   9.344 -23.681  1.00  2.03           C  
ATOM    625  C   ASP A  40      27.650   8.711 -22.315  1.00  2.03           C  
ATOM    626  O   ASP A  40      28.585   7.935 -22.113  1.00  2.03           O  
ATOM    627  CB  ASP A  40      28.555   9.185 -24.647  1.00  2.03           C  
ATOM    628  CG  ASP A  40      28.290   9.839 -26.005  1.00  2.03           C  
ATOM    629  OD1 ASP A  40      27.158  10.182 -26.263  1.00  2.03           O  
ATOM    630  OD2 ASP A  40      29.215   9.986 -26.768  1.00  2.03           O  
ATOM    631  H   ASP A  40      26.117  11.092 -23.593  1.00  2.03           H  
ATOM    632  HA  ASP A  40      26.499   8.850 -24.115  1.00  2.03           H  
ATOM    633 1HB  ASP A  40      29.472   9.579 -24.229  1.00  2.03           H  
ATOM    634 2HB  ASP A  40      28.725   8.122 -24.815  1.00  2.03           H  
ATOM    635  N   TYR A  41      26.757   9.087 -21.399  1.00  1.71           N  
ATOM    636  CA  TYR A  41      26.702   8.743 -19.988  1.00  1.71           C  
ATOM    637  C   TYR A  41      26.622   7.281 -19.673  1.00  1.71           C  
ATOM    638  O   TYR A  41      25.906   6.528 -20.334  1.00  1.71           O  
ATOM    639  CB  TYR A  41      25.385   9.237 -19.400  1.00  1.71           C  
ATOM    640  CG  TYR A  41      25.168  10.635 -19.077  1.00  1.71           C  
ATOM    641  CD1 TYR A  41      24.432  11.447 -19.921  1.00  1.71           C  
ATOM    642  CD2 TYR A  41      25.597  11.091 -17.880  1.00  1.71           C  
ATOM    643  CE1 TYR A  41      24.147  12.728 -19.533  1.00  1.71           C  
ATOM    644  CE2 TYR A  41      25.304  12.346 -17.497  1.00  1.71           C  
ATOM    645  CZ  TYR A  41      24.590  13.163 -18.304  1.00  1.71           C  
ATOM    646  OH  TYR A  41      24.308  14.394 -17.851  1.00  1.71           O  
ATOM    647  H   TYR A  41      26.048   9.720 -21.727  1.00  1.71           H  
ATOM    648  HA  TYR A  41      27.572   9.168 -19.483  1.00  1.71           H  
ATOM    649 1HB  TYR A  41      24.594   8.949 -20.086  1.00  1.71           H  
ATOM    650 2HB  TYR A  41      25.208   8.677 -18.480  1.00  1.71           H  
ATOM    651  HD1 TYR A  41      24.070  11.066 -20.875  1.00  1.71           H  
ATOM    652  HD2 TYR A  41      26.157  10.440 -17.219  1.00  1.71           H  
ATOM    653  HE1 TYR A  41      23.562  13.375 -20.172  1.00  1.71           H  
ATOM    654  HE2 TYR A  41      25.638  12.702 -16.523  1.00  1.71           H  
ATOM    655  HH  TYR A  41      24.819  14.530 -17.053  1.00  1.71           H  
ATOM    656  N   ASP A  42      27.263   6.891 -18.583  1.00  1.37           N  
ATOM    657  CA  ASP A  42      27.036   5.530 -18.113  1.00  1.37           C  
ATOM    658  C   ASP A  42      25.721   5.532 -17.327  1.00  1.37           C  
ATOM    659  O   ASP A  42      25.593   6.195 -16.297  1.00  1.37           O  
ATOM    660  CB  ASP A  42      28.178   4.972 -17.258  1.00  1.37           C  
ATOM    661  CG  ASP A  42      27.968   3.482 -16.853  1.00  1.37           C  
ATOM    662  OD1 ASP A  42      26.849   2.975 -16.964  1.00  1.37           O  
ATOM    663  OD2 ASP A  42      28.926   2.871 -16.443  1.00  1.37           O  
ATOM    664  H   ASP A  42      27.886   7.553 -18.109  1.00  1.37           H  
ATOM    665  HA  ASP A  42      26.918   4.872 -18.975  1.00  1.37           H  
ATOM    666 1HB  ASP A  42      29.123   5.069 -17.795  1.00  1.37           H  
ATOM    667 2HB  ASP A  42      28.261   5.530 -16.347  1.00  1.37           H  
ATOM    668  N   ARG A  43      24.701   4.885 -17.874  1.00  1.11           N  
ATOM    669  CA  ARG A  43      23.374   4.865 -17.262  1.00  1.11           C  
ATOM    670  C   ARG A  43      22.987   3.453 -16.841  1.00  1.11           C  
ATOM    671  O   ARG A  43      21.799   3.144 -16.693  1.00  1.11           O  
ATOM    672  CB  ARG A  43      22.323   5.435 -18.206  1.00  1.11           C  
ATOM    673  CG  ARG A  43      22.523   6.914 -18.565  1.00  1.11           C  
ATOM    674  CD  ARG A  43      21.425   7.438 -19.436  1.00  1.11           C  
ATOM    675  NE  ARG A  43      21.589   8.859 -19.755  1.00  1.11           N  
ATOM    676  CZ  ARG A  43      20.689   9.596 -20.443  1.00  1.11           C  
ATOM    677  NH1 ARG A  43      19.583   9.036 -20.874  1.00  1.11           N  
ATOM    678  NH2 ARG A  43      20.908  10.879 -20.689  1.00  1.11           N  
ATOM    679  H   ARG A  43      24.860   4.377 -18.734  1.00  1.11           H  
ATOM    680  HA  ARG A  43      23.394   5.492 -16.370  1.00  1.11           H  
ATOM    681 1HB  ARG A  43      22.329   4.866 -19.135  1.00  1.11           H  
ATOM    682 2HB  ARG A  43      21.335   5.323 -17.763  1.00  1.11           H  
ATOM    683 1HG  ARG A  43      22.575   7.516 -17.654  1.00  1.11           H  
ATOM    684 2HG  ARG A  43      23.454   7.006 -19.115  1.00  1.11           H  
ATOM    685 1HD  ARG A  43      21.418   6.881 -20.372  1.00  1.11           H  
ATOM    686 2HD  ARG A  43      20.470   7.312 -18.936  1.00  1.11           H  
ATOM    687  HE  ARG A  43      22.430   9.321 -19.435  1.00  1.11           H  
ATOM    688 1HH1 ARG A  43      19.408   8.058 -20.695  1.00  1.11           H  
ATOM    689 2HH1 ARG A  43      18.908   9.582 -21.392  1.00  1.11           H  
ATOM    690 1HH2 ARG A  43      21.757  11.324 -20.366  1.00  1.11           H  
ATOM    691 2HH2 ARG A  43      20.228  11.417 -21.206  1.00  1.11           H  
ATOM    692  N   SER A  44      23.994   2.612 -16.586  1.00  0.93           N  
ATOM    693  CA  SER A  44      23.751   1.222 -16.212  1.00  0.93           C  
ATOM    694  C   SER A  44      22.848   1.043 -14.992  1.00  0.93           C  
ATOM    695  O   SER A  44      22.038   0.117 -14.973  1.00  0.93           O  
ATOM    696  CB  SER A  44      25.063   0.523 -15.917  1.00  0.93           C  
ATOM    697  OG  SER A  44      25.860   0.437 -17.055  1.00  0.93           O  
ATOM    698  H   SER A  44      24.972   2.922 -16.706  1.00  0.93           H  
ATOM    699  HA  SER A  44      23.281   0.727 -17.060  1.00  0.93           H  
ATOM    700 1HB  SER A  44      25.602   1.063 -15.138  1.00  0.93           H  
ATOM    701 2HB  SER A  44      24.856  -0.477 -15.540  1.00  0.93           H  
ATOM    702  HG  SER A  44      26.327   1.306 -17.100  1.00  0.93           H  
ATOM    703  N   GLN A  45      22.972   1.892 -13.962  1.00  0.82           N  
ATOM    704  CA  GLN A  45      22.141   1.700 -12.767  1.00  0.82           C  
ATOM    705  C   GLN A  45      20.653   1.760 -13.126  1.00  0.82           C  
ATOM    706  O   GLN A  45      19.865   0.881 -12.761  1.00  0.82           O  
ATOM    707  CB  GLN A  45      22.434   2.778 -11.721  1.00  0.82           C  
ATOM    708  CG  GLN A  45      21.674   2.602 -10.417  1.00  0.82           C  
ATOM    709  CD  GLN A  45      21.844   3.796  -9.483  1.00  0.82           C  
ATOM    710  OE1 GLN A  45      22.614   4.730  -9.780  1.00  0.82           O  
ATOM    711  NE2 GLN A  45      21.125   3.779  -8.364  1.00  0.82           N  
ATOM    712  H   GLN A  45      23.639   2.651 -14.012  1.00  0.82           H  
ATOM    713  HA  GLN A  45      22.354   0.718 -12.345  1.00  0.82           H  
ATOM    714 1HB  GLN A  45      23.499   2.789 -11.495  1.00  0.82           H  
ATOM    715 2HB  GLN A  45      22.177   3.758 -12.126  1.00  0.82           H  
ATOM    716 1HG  GLN A  45      20.624   2.447 -10.622  1.00  0.82           H  
ATOM    717 2HG  GLN A  45      22.073   1.724  -9.908  1.00  0.82           H  
ATOM    718 1HE2 GLN A  45      21.184   4.539  -7.700  1.00  0.82           H  
ATOM    719 2HE2 GLN A  45      20.511   3.010  -8.171  1.00  0.82           H  
ATOM    720  N   TRP A  46      20.280   2.793 -13.876  1.00  0.75           N  
ATOM    721  CA  TRP A  46      18.902   2.955 -14.294  1.00  0.75           C  
ATOM    722  C   TRP A  46      18.461   1.856 -15.210  1.00  0.75           C  
ATOM    723  O   TRP A  46      17.392   1.285 -15.019  1.00  0.75           O  
ATOM    724  CB  TRP A  46      18.700   4.312 -14.951  1.00  0.75           C  
ATOM    725  CG  TRP A  46      17.365   4.489 -15.604  1.00  0.75           C  
ATOM    726  CD1 TRP A  46      17.133   4.903 -16.881  1.00  0.75           C  
ATOM    727  CD2 TRP A  46      16.081   4.184 -15.049  1.00  0.75           C  
ATOM    728  NE1 TRP A  46      15.790   4.923 -17.131  1.00  0.75           N  
ATOM    729  CE2 TRP A  46      15.132   4.477 -16.018  1.00  0.75           C  
ATOM    730  CE3 TRP A  46      15.673   3.695 -13.845  1.00  0.75           C  
ATOM    731  CZ2 TRP A  46      13.782   4.299 -15.790  1.00  0.75           C  
ATOM    732  CZ3 TRP A  46      14.340   3.514 -13.612  1.00  0.75           C  
ATOM    733  CH2 TRP A  46      13.405   3.815 -14.562  1.00  0.75           C  
ATOM    734  H   TRP A  46      20.970   3.472 -14.168  1.00  0.75           H  
ATOM    735  HA  TRP A  46      18.273   2.915 -13.409  1.00  0.75           H  
ATOM    736 1HB  TRP A  46      18.815   5.089 -14.202  1.00  0.75           H  
ATOM    737 2HB  TRP A  46      19.475   4.459 -15.705  1.00  0.75           H  
ATOM    738  HD1 TRP A  46      17.906   5.192 -17.591  1.00  0.75           H  
ATOM    739  HE1 TRP A  46      15.358   5.209 -17.992  1.00  0.75           H  
ATOM    740  HE3 TRP A  46      16.400   3.455 -13.101  1.00  0.75           H  
ATOM    741  HZ2 TRP A  46      13.043   4.518 -16.532  1.00  0.75           H  
ATOM    742  HZ3 TRP A  46      14.057   3.127 -12.645  1.00  0.75           H  
ATOM    743  HH2 TRP A  46      12.349   3.665 -14.345  1.00  0.75           H  
ATOM    744  N   LEU A  47      19.296   1.511 -16.172  1.00  0.71           N  
ATOM    745  CA  LEU A  47      18.931   0.498 -17.139  1.00  0.71           C  
ATOM    746  C   LEU A  47      18.727  -0.863 -16.467  1.00  0.71           C  
ATOM    747  O   LEU A  47      17.858  -1.643 -16.867  1.00  0.71           O  
ATOM    748  CB  LEU A  47      20.015   0.450 -18.201  1.00  0.71           C  
ATOM    749  CG  LEU A  47      20.097   1.719 -19.062  1.00  0.71           C  
ATOM    750  CD1 LEU A  47      21.323   1.647 -19.953  1.00  0.71           C  
ATOM    751  CD2 LEU A  47      18.822   1.863 -19.862  1.00  0.71           C  
ATOM    752  H   LEU A  47      20.192   1.994 -16.265  1.00  0.71           H  
ATOM    753  HA  LEU A  47      17.995   0.796 -17.607  1.00  0.71           H  
ATOM    754 1HB  LEU A  47      20.973   0.316 -17.707  1.00  0.71           H  
ATOM    755 2HB  LEU A  47      19.835  -0.401 -18.854  1.00  0.71           H  
ATOM    756  HG  LEU A  47      20.198   2.587 -18.420  1.00  0.71           H  
ATOM    757 1HD1 LEU A  47      21.391   2.553 -20.552  1.00  0.71           H  
ATOM    758 2HD1 LEU A  47      22.214   1.558 -19.330  1.00  0.71           H  
ATOM    759 3HD1 LEU A  47      21.248   0.781 -20.608  1.00  0.71           H  
ATOM    760 1HD2 LEU A  47      18.874   2.770 -20.462  1.00  0.71           H  
ATOM    761 2HD2 LEU A  47      18.702   0.998 -20.514  1.00  0.71           H  
ATOM    762 3HD2 LEU A  47      17.981   1.925 -19.176  1.00  0.71           H  
ATOM    763  N   SER A  48      19.523  -1.134 -15.426  1.00  0.69           N  
ATOM    764  CA  SER A  48      19.460  -2.372 -14.663  1.00  0.69           C  
ATOM    765  C   SER A  48      18.113  -2.548 -13.963  1.00  0.69           C  
ATOM    766  O   SER A  48      17.626  -3.676 -13.844  1.00  0.69           O  
ATOM    767  CB  SER A  48      20.571  -2.403 -13.631  1.00  0.69           C  
ATOM    768  OG  SER A  48      21.831  -2.446 -14.247  1.00  0.69           O  
ATOM    769  H   SER A  48      20.239  -0.459 -15.162  1.00  0.69           H  
ATOM    770  HA  SER A  48      19.599  -3.203 -15.352  1.00  0.69           H  
ATOM    771 1HB  SER A  48      20.506  -1.523 -12.999  1.00  0.69           H  
ATOM    772 2HB  SER A  48      20.445  -3.271 -12.991  1.00  0.69           H  
ATOM    773  HG  SER A  48      21.924  -1.582 -14.702  1.00  0.69           H  
ATOM    774  N   GLU A  49      17.539  -1.447 -13.455  1.00  0.69           N  
ATOM    775  CA  GLU A  49      16.247  -1.515 -12.764  1.00  0.69           C  
ATOM    776  C   GLU A  49      15.045  -1.149 -13.638  1.00  0.69           C  
ATOM    777  O   GLU A  49      13.929  -1.576 -13.370  1.00  0.69           O  
ATOM    778  CB  GLU A  49      16.236  -0.621 -11.521  1.00  0.69           C  
ATOM    779  CG  GLU A  49      17.237  -1.033 -10.445  1.00  0.69           C  
ATOM    780  CD  GLU A  49      17.140  -0.213  -9.171  1.00  0.69           C  
ATOM    781  OE1 GLU A  49      16.316   0.677  -9.100  1.00  0.69           O  
ATOM    782  OE2 GLU A  49      17.883  -0.490  -8.257  1.00  0.69           O  
ATOM    783  H   GLU A  49      18.033  -0.554 -13.536  1.00  0.69           H  
ATOM    784  HA  GLU A  49      16.104  -2.540 -12.433  1.00  0.69           H  
ATOM    785 1HB  GLU A  49      16.466   0.405 -11.820  1.00  0.69           H  
ATOM    786 2HB  GLU A  49      15.238  -0.619 -11.082  1.00  0.69           H  
ATOM    787 1HG  GLU A  49      17.082  -2.085 -10.204  1.00  0.69           H  
ATOM    788 2HG  GLU A  49      18.243  -0.929 -10.859  1.00  0.69           H  
ATOM    789  N   LYS A  50      15.259  -0.359 -14.674  1.00  0.71           N  
ATOM    790  CA  LYS A  50      14.191   0.188 -15.506  1.00  0.71           C  
ATOM    791  C   LYS A  50      13.073  -0.795 -15.857  1.00  0.71           C  
ATOM    792  O   LYS A  50      11.910  -0.597 -15.497  1.00  0.71           O  
ATOM    793  CB  LYS A  50      14.867   0.709 -16.784  1.00  0.71           C  
ATOM    794  CG  LYS A  50      14.024   1.308 -17.847  1.00  0.71           C  
ATOM    795  CD  LYS A  50      14.916   1.796 -19.006  1.00  0.71           C  
ATOM    796  CE  LYS A  50      14.109   2.420 -20.141  1.00  0.71           C  
ATOM    797  NZ  LYS A  50      14.968   2.856 -21.280  1.00  0.71           N  
ATOM    798  H   LYS A  50      16.203  -0.050 -14.869  1.00  0.71           H  
ATOM    799  HA  LYS A  50      13.743   1.018 -14.971  1.00  0.71           H  
ATOM    800 1HB  LYS A  50      15.554   1.492 -16.513  1.00  0.71           H  
ATOM    801 2HB  LYS A  50      15.461  -0.087 -17.231  1.00  0.71           H  
ATOM    802 1HG  LYS A  50      13.336   0.554 -18.222  1.00  0.71           H  
ATOM    803 2HG  LYS A  50      13.464   2.133 -17.452  1.00  0.71           H  
ATOM    804 1HD  LYS A  50      15.618   2.532 -18.622  1.00  0.71           H  
ATOM    805 2HD  LYS A  50      15.486   0.954 -19.396  1.00  0.71           H  
ATOM    806 1HE  LYS A  50      13.387   1.694 -20.508  1.00  0.71           H  
ATOM    807 2HE  LYS A  50      13.578   3.289 -19.755  1.00  0.71           H  
ATOM    808 1HZ  LYS A  50      14.385   3.265 -21.999  1.00  0.71           H  
ATOM    809 2HZ  LYS A  50      15.633   3.542 -20.958  1.00  0.71           H  
ATOM    810 3HZ  LYS A  50      15.459   2.060 -21.657  1.00  0.71           H  
ATOM    811  N   PHE A  51      13.413  -1.887 -16.510  1.00  0.73           N  
ATOM    812  CA  PHE A  51      12.419  -2.873 -16.921  1.00  0.73           C  
ATOM    813  C   PHE A  51      11.723  -3.609 -15.764  1.00  0.73           C  
ATOM    814  O   PHE A  51      10.596  -4.094 -15.905  1.00  0.73           O  
ATOM    815  CB  PHE A  51      13.076  -3.858 -17.879  1.00  0.73           C  
ATOM    816  CG  PHE A  51      14.056  -4.795 -17.245  1.00  0.73           C  
ATOM    817  CD1 PHE A  51      13.660  -6.048 -16.801  1.00  0.73           C  
ATOM    818  CD2 PHE A  51      15.383  -4.417 -17.080  1.00  0.73           C  
ATOM    819  CE1 PHE A  51      14.569  -6.913 -16.231  1.00  0.73           C  
ATOM    820  CE2 PHE A  51      16.288  -5.274 -16.506  1.00  0.73           C  
ATOM    821  CZ  PHE A  51      15.884  -6.529 -16.087  1.00  0.73           C  
ATOM    822  H   PHE A  51      14.386  -2.030 -16.749  1.00  0.73           H  
ATOM    823  HA  PHE A  51      11.646  -2.342 -17.478  1.00  0.73           H  
ATOM    824 1HB  PHE A  51      12.306  -4.455 -18.366  1.00  0.73           H  
ATOM    825 2HB  PHE A  51      13.598  -3.303 -18.657  1.00  0.73           H  
ATOM    826  HD1 PHE A  51      12.619  -6.348 -16.919  1.00  0.73           H  
ATOM    827  HD2 PHE A  51      15.711  -3.426 -17.411  1.00  0.73           H  
ATOM    828  HE1 PHE A  51      14.247  -7.897 -15.894  1.00  0.73           H  
ATOM    829  HE2 PHE A  51      17.328  -4.962 -16.383  1.00  0.73           H  
ATOM    830  HZ  PHE A  51      16.603  -7.208 -15.637  1.00  0.73           H  
ATOM    831  N   LYS A  52      12.368  -3.653 -14.598  1.00  0.78           N  
ATOM    832  CA  LYS A  52      11.889  -4.436 -13.466  1.00  0.78           C  
ATOM    833  C   LYS A  52      10.763  -3.733 -12.740  1.00  0.78           C  
ATOM    834  O   LYS A  52      10.095  -4.313 -11.883  1.00  0.78           O  
ATOM    835  CB  LYS A  52      13.025  -4.682 -12.475  1.00  0.78           C  
ATOM    836  CG  LYS A  52      14.164  -5.523 -13.005  1.00  0.78           C  
ATOM    837  CD  LYS A  52      15.247  -5.703 -11.958  1.00  0.78           C  
ATOM    838  CE  LYS A  52      16.401  -6.535 -12.477  1.00  0.78           C  
ATOM    839  NZ  LYS A  52      17.484  -6.651 -11.471  1.00  0.78           N  
ATOM    840  H   LYS A  52      13.230  -3.128 -14.480  1.00  0.78           H  
ATOM    841  HA  LYS A  52      11.517  -5.391 -13.836  1.00  0.78           H  
ATOM    842 1HB  LYS A  52      13.439  -3.726 -12.154  1.00  0.78           H  
ATOM    843 2HB  LYS A  52      12.630  -5.178 -11.590  1.00  0.78           H  
ATOM    844 1HG  LYS A  52      13.796  -6.492 -13.333  1.00  0.78           H  
ATOM    845 2HG  LYS A  52      14.601  -5.003 -13.859  1.00  0.78           H  
ATOM    846 1HD  LYS A  52      15.628  -4.727 -11.666  1.00  0.78           H  
ATOM    847 2HD  LYS A  52      14.827  -6.187 -11.079  1.00  0.78           H  
ATOM    848 1HE  LYS A  52      16.041  -7.530 -12.730  1.00  0.78           H  
ATOM    849 2HE  LYS A  52      16.806  -6.068 -13.368  1.00  0.78           H  
ATOM    850 1HZ  LYS A  52      18.237  -7.207 -11.849  1.00  0.78           H  
ATOM    851 2HZ  LYS A  52      17.825  -5.723 -11.251  1.00  0.78           H  
ATOM    852 3HZ  LYS A  52      17.128  -7.089 -10.637  1.00  0.78           H  
ATOM    853  N   LEU A  53      10.557  -2.473 -13.083  1.00  0.83           N  
ATOM    854  CA  LEU A  53       9.549  -1.660 -12.449  1.00  0.83           C  
ATOM    855  C   LEU A  53       8.147  -1.939 -12.989  1.00  0.83           C  
ATOM    856  O   LEU A  53       7.155  -1.555 -12.363  1.00  0.83           O  
ATOM    857  CB  LEU A  53       9.949  -0.219 -12.658  1.00  0.83           C  
ATOM    858  CG  LEU A  53      11.208   0.172 -11.981  1.00  0.83           C  
ATOM    859  CD1 LEU A  53      11.585   1.481 -12.448  1.00  0.83           C  
ATOM    860  CD2 LEU A  53      10.991   0.194 -10.483  1.00  0.83           C  
ATOM    861  H   LEU A  53      11.129  -2.043 -13.813  1.00  0.83           H  
ATOM    862  HA  LEU A  53       9.557  -1.877 -11.382  1.00  0.83           H  
ATOM    863 1HB  LEU A  53      10.082  -0.045 -13.725  1.00  0.83           H  
ATOM    864 2HB  LEU A  53       9.168   0.420 -12.285  1.00  0.83           H  
ATOM    865  HG  LEU A  53      11.999  -0.528 -12.230  1.00  0.83           H  
ATOM    866 1HD1 LEU A  53      12.500   1.767 -11.950  1.00  0.83           H  
ATOM    867 2HD1 LEU A  53      11.737   1.444 -13.524  1.00  0.83           H  
ATOM    868 3HD1 LEU A  53      10.799   2.170 -12.212  1.00  0.83           H  
ATOM    869 1HD2 LEU A  53      11.917   0.496  -9.986  1.00  0.83           H  
ATOM    870 2HD2 LEU A  53      10.202   0.905 -10.241  1.00  0.83           H  
ATOM    871 3HD2 LEU A  53      10.703  -0.801 -10.144  1.00  0.83           H  
ATOM    872  N   GLY A  54       8.060  -2.567 -14.173  1.00  0.89           N  
ATOM    873  CA  GLY A  54       6.765  -2.878 -14.786  1.00  0.89           C  
ATOM    874  C   GLY A  54       6.079  -1.680 -15.451  1.00  0.89           C  
ATOM    875  O   GLY A  54       4.894  -1.736 -15.770  1.00  0.89           O  
ATOM    876  H   GLY A  54       8.908  -2.892 -14.647  1.00  0.89           H  
ATOM    877 1HA  GLY A  54       6.912  -3.660 -15.531  1.00  0.89           H  
ATOM    878 2HA  GLY A  54       6.106  -3.297 -14.028  1.00  0.89           H  
ATOM    879  N   LEU A  55       6.805  -0.586 -15.621  1.00  0.93           N  
ATOM    880  CA  LEU A  55       6.262   0.641 -16.190  1.00  0.93           C  
ATOM    881  C   LEU A  55       5.929   0.379 -17.664  1.00  0.93           C  
ATOM    882  O   LEU A  55       6.719  -0.257 -18.357  1.00  0.93           O  
ATOM    883  CB  LEU A  55       7.339   1.724 -16.068  1.00  0.93           C  
ATOM    884  CG  LEU A  55       7.812   2.076 -14.627  1.00  0.93           C  
ATOM    885  CD1 LEU A  55       9.027   3.001 -14.699  1.00  0.93           C  
ATOM    886  CD2 LEU A  55       6.709   2.709 -13.835  1.00  0.93           C  
ATOM    887  H   LEU A  55       7.772  -0.610 -15.338  1.00  0.93           H  
ATOM    888  HA  LEU A  55       5.357   0.929 -15.657  1.00  0.93           H  
ATOM    889 1HB  LEU A  55       8.203   1.388 -16.596  1.00  0.93           H  
ATOM    890 2HB  LEU A  55       6.976   2.633 -16.542  1.00  0.93           H  
ATOM    891  HG  LEU A  55       8.103   1.174 -14.139  1.00  0.93           H  
ATOM    892 1HD1 LEU A  55       9.365   3.213 -13.701  1.00  0.93           H  
ATOM    893 2HD1 LEU A  55       9.829   2.511 -15.250  1.00  0.93           H  
ATOM    894 3HD1 LEU A  55       8.767   3.923 -15.189  1.00  0.93           H  
ATOM    895 1HD2 LEU A  55       7.063   2.925 -12.827  1.00  0.93           H  
ATOM    896 2HD2 LEU A  55       6.378   3.635 -14.308  1.00  0.93           H  
ATOM    897 3HD2 LEU A  55       5.904   2.015 -13.787  1.00  0.93           H  
ATOM    898  N   ASP A  56       4.789   0.878 -18.167  1.00  0.94           N  
ATOM    899  CA  ASP A  56       4.451   0.642 -19.585  1.00  0.94           C  
ATOM    900  C   ASP A  56       5.475   1.245 -20.547  1.00  0.94           C  
ATOM    901  O   ASP A  56       5.820   0.651 -21.569  1.00  0.94           O  
ATOM    902  CB  ASP A  56       3.079   1.230 -19.925  1.00  0.94           C  
ATOM    903  CG  ASP A  56       1.895   0.474 -19.326  1.00  0.94           C  
ATOM    904  OD1 ASP A  56       2.066  -0.630 -18.873  1.00  0.94           O  
ATOM    905  OD2 ASP A  56       0.820   1.023 -19.327  1.00  0.94           O  
ATOM    906  H   ASP A  56       4.153   1.390 -17.571  1.00  0.94           H  
ATOM    907  HA  ASP A  56       4.421  -0.435 -19.752  1.00  0.94           H  
ATOM    908 1HB  ASP A  56       3.033   2.264 -19.591  1.00  0.94           H  
ATOM    909 2HB  ASP A  56       2.962   1.239 -21.009  1.00  0.94           H  
ATOM    910  N   PHE A  57       5.954   2.433 -20.198  1.00  0.91           N  
ATOM    911  CA  PHE A  57       6.939   3.169 -20.981  1.00  0.91           C  
ATOM    912  C   PHE A  57       8.021   3.684 -20.043  1.00  0.91           C  
ATOM    913  O   PHE A  57       8.041   4.884 -19.761  1.00  0.91           O  
ATOM    914  CB  PHE A  57       6.279   4.344 -21.696  1.00  0.91           C  
ATOM    915  CG  PHE A  57       5.153   3.926 -22.590  1.00  0.91           C  
ATOM    916  CD1 PHE A  57       3.840   3.986 -22.144  1.00  0.91           C  
ATOM    917  CD2 PHE A  57       5.398   3.448 -23.863  1.00  0.91           C  
ATOM    918  CE1 PHE A  57       2.799   3.582 -22.954  1.00  0.91           C  
ATOM    919  CE2 PHE A  57       4.360   3.042 -24.675  1.00  0.91           C  
ATOM    920  CZ  PHE A  57       3.059   3.109 -24.220  1.00  0.91           C  
ATOM    921  H   PHE A  57       5.615   2.837 -19.339  1.00  0.91           H  
ATOM    922  HA  PHE A  57       7.382   2.507 -21.726  1.00  0.91           H  
ATOM    923 1HB  PHE A  57       5.887   5.046 -20.962  1.00  0.91           H  
ATOM    924 2HB  PHE A  57       7.018   4.871 -22.298  1.00  0.91           H  
ATOM    925  HD1 PHE A  57       3.635   4.356 -21.139  1.00  0.91           H  
ATOM    926  HD2 PHE A  57       6.426   3.389 -24.220  1.00  0.91           H  
ATOM    927  HE1 PHE A  57       1.772   3.634 -22.590  1.00  0.91           H  
ATOM    928  HE2 PHE A  57       4.568   2.666 -25.676  1.00  0.91           H  
ATOM    929  HZ  PHE A  57       2.240   2.787 -24.860  1.00  0.91           H  
ATOM    930  N   PRO A  58       8.907   2.820 -19.530  1.00  0.85           N  
ATOM    931  CA  PRO A  58       9.826   3.130 -18.461  1.00  0.85           C  
ATOM    932  C   PRO A  58      10.672   4.344 -18.773  1.00  0.85           C  
ATOM    933  O   PRO A  58      11.265   4.440 -19.852  1.00  0.85           O  
ATOM    934  CB  PRO A  58      10.719   1.889 -18.442  1.00  0.85           C  
ATOM    935  CG  PRO A  58       9.879   0.781 -18.995  1.00  0.85           C  
ATOM    936  CD  PRO A  58       9.057   1.446 -20.076  1.00  0.85           C  
ATOM    937  HA  PRO A  58       9.278   3.270 -17.528  1.00  0.85           H  
ATOM    938 1HB  PRO A  58      11.580   2.078 -19.041  1.00  0.85           H  
ATOM    939 2HB  PRO A  58      11.059   1.691 -17.414  1.00  0.85           H  
ATOM    940 1HG  PRO A  58      10.531  -0.008 -19.397  1.00  0.85           H  
ATOM    941 2HG  PRO A  58       9.274   0.303 -18.221  1.00  0.85           H  
ATOM    942 1HD  PRO A  58       9.595   1.465 -21.032  1.00  0.85           H  
ATOM    943 2HD  PRO A  58       8.123   0.913 -20.148  1.00  0.85           H  
ATOM    944  N   ASN A  59      10.773   5.235 -17.799  1.00  0.77           N  
ATOM    945  CA  ASN A  59      11.572   6.442 -17.917  1.00  0.77           C  
ATOM    946  C   ASN A  59      11.652   7.096 -16.547  1.00  0.77           C  
ATOM    947  O   ASN A  59      11.067   6.600 -15.586  1.00  0.77           O  
ATOM    948  CB  ASN A  59      10.993   7.387 -18.967  1.00  0.77           C  
ATOM    949  CG  ASN A  59      12.060   8.180 -19.700  1.00  0.77           C  
ATOM    950  OD1 ASN A  59      13.038   8.635 -19.088  1.00  0.77           O  
ATOM    951  ND2 ASN A  59      11.891   8.339 -20.990  1.00  0.77           N  
ATOM    952  H   ASN A  59      10.254   5.085 -16.946  1.00  0.77           H  
ATOM    953  HA  ASN A  59      12.587   6.172 -18.213  1.00  0.77           H  
ATOM    954 1HB  ASN A  59      10.398   6.832 -19.695  1.00  0.77           H  
ATOM    955 2HB  ASN A  59      10.319   8.091 -18.473  1.00  0.77           H  
ATOM    956 1HD2 ASN A  59      12.566   8.845 -21.525  1.00  0.77           H  
ATOM    957 2HD2 ASN A  59      11.087   7.945 -21.438  1.00  0.77           H  
ATOM    958  N   LEU A  60      12.377   8.202 -16.456  1.00  0.70           N  
ATOM    959  CA  LEU A  60      12.409   8.962 -15.219  1.00  0.70           C  
ATOM    960  C   LEU A  60      11.787  10.354 -15.412  1.00  0.70           C  
ATOM    961  O   LEU A  60      12.004  10.994 -16.440  1.00  0.70           O  
ATOM    962  CB  LEU A  60      13.854   9.029 -14.678  1.00  0.70           C  
ATOM    963  CG  LEU A  60      14.423   7.665 -14.281  1.00  0.70           C  
ATOM    964  CD1 LEU A  60      15.852   7.737 -13.861  1.00  0.70           C  
ATOM    965  CD2 LEU A  60      13.610   7.163 -13.184  1.00  0.70           C  
ATOM    966  H   LEU A  60      12.863   8.530 -17.286  1.00  0.70           H  
ATOM    967  HA  LEU A  60      11.834   8.409 -14.490  1.00  0.70           H  
ATOM    968 1HB  LEU A  60      14.500   9.449 -15.450  1.00  0.70           H  
ATOM    969 2HB  LEU A  60      13.884   9.672 -13.824  1.00  0.70           H  
ATOM    970  HG  LEU A  60      14.358   7.001 -15.121  1.00  0.70           H  
ATOM    971 1HD1 LEU A  60      16.205   6.748 -13.586  1.00  0.70           H  
ATOM    972 2HD1 LEU A  60      16.417   8.092 -14.676  1.00  0.70           H  
ATOM    973 3HD1 LEU A  60      15.963   8.397 -13.022  1.00  0.70           H  
ATOM    974 1HD2 LEU A  60      13.954   6.188 -12.889  1.00  0.70           H  
ATOM    975 2HD2 LEU A  60      13.662   7.808 -12.354  1.00  0.70           H  
ATOM    976 3HD2 LEU A  60      12.610   7.123 -13.540  1.00  0.70           H  
ATOM    977  N   PRO A  61      11.018  10.834 -14.429  1.00  0.64           N  
ATOM    978  CA  PRO A  61      10.613  10.213 -13.181  1.00  0.64           C  
ATOM    979  C   PRO A  61       9.542   9.168 -13.374  1.00  0.64           C  
ATOM    980  O   PRO A  61       8.836   9.161 -14.388  1.00  0.64           O  
ATOM    981  CB  PRO A  61      10.046  11.385 -12.389  1.00  0.64           C  
ATOM    982  CG  PRO A  61       9.511  12.314 -13.432  1.00  0.64           C  
ATOM    983  CD  PRO A  61      10.448  12.169 -14.627  1.00  0.64           C  
ATOM    984  HA  PRO A  61      11.485   9.785 -12.681  1.00  0.64           H  
ATOM    985 1HB  PRO A  61       9.261  11.019 -11.703  1.00  0.64           H  
ATOM    986 2HB  PRO A  61      10.822  11.828 -11.763  1.00  0.64           H  
ATOM    987 1HG  PRO A  61       8.479  12.047 -13.668  1.00  0.64           H  
ATOM    988 2HG  PRO A  61       9.499  13.336 -13.025  1.00  0.64           H  
ATOM    989 1HD  PRO A  61       9.879  12.192 -15.565  1.00  0.64           H  
ATOM    990 2HD  PRO A  61      11.210  12.934 -14.613  1.00  0.64           H  
ATOM    991  N   TYR A  62       9.396   8.334 -12.365  1.00  0.61           N  
ATOM    992  CA  TYR A  62       8.277   7.407 -12.327  1.00  0.61           C  
ATOM    993  C   TYR A  62       7.669   7.401 -10.941  1.00  0.61           C  
ATOM    994  O   TYR A  62       8.326   7.760  -9.955  1.00  0.61           O  
ATOM    995  CB  TYR A  62       8.650   5.973 -12.721  1.00  0.61           C  
ATOM    996  CG  TYR A  62       9.583   5.274 -11.763  1.00  0.61           C  
ATOM    997  CD1 TYR A  62       9.101   4.589 -10.667  1.00  0.61           C  
ATOM    998  CD2 TYR A  62      10.902   5.282 -12.022  1.00  0.61           C  
ATOM    999  CE1 TYR A  62       9.973   3.937  -9.825  1.00  0.61           C  
ATOM   1000  CE2 TYR A  62      11.790   4.642 -11.199  1.00  0.61           C  
ATOM   1001  CZ  TYR A  62      11.338   3.971 -10.099  1.00  0.61           C  
ATOM   1002  OH  TYR A  62      12.223   3.316  -9.279  1.00  0.61           O  
ATOM   1003  H   TYR A  62      10.070   8.388 -11.599  1.00  0.61           H  
ATOM   1004  HA  TYR A  62       7.520   7.747 -13.020  1.00  0.61           H  
ATOM   1005 1HB  TYR A  62       7.740   5.380 -12.809  1.00  0.61           H  
ATOM   1006 2HB  TYR A  62       9.124   5.990 -13.704  1.00  0.61           H  
ATOM   1007  HD1 TYR A  62       8.037   4.574 -10.471  1.00  0.61           H  
ATOM   1008  HD2 TYR A  62      11.231   5.791 -12.891  1.00  0.61           H  
ATOM   1009  HE1 TYR A  62       9.591   3.400  -8.961  1.00  0.61           H  
ATOM   1010  HE2 TYR A  62      12.846   4.658 -11.424  1.00  0.61           H  
ATOM   1011  HH  TYR A  62      13.121   3.288  -9.671  1.00  0.61           H  
ATOM   1012  N   LEU A  63       6.419   6.959 -10.868  1.00  0.62           N  
ATOM   1013  CA  LEU A  63       5.726   6.791  -9.601  1.00  0.62           C  
ATOM   1014  C   LEU A  63       4.887   5.518  -9.609  1.00  0.62           C  
ATOM   1015  O   LEU A  63       4.110   5.288 -10.542  1.00  0.62           O  
ATOM   1016  CB  LEU A  63       4.792   7.964  -9.310  1.00  0.62           C  
ATOM   1017  CG  LEU A  63       3.996   7.892  -7.989  1.00  0.62           C  
ATOM   1018  CD1 LEU A  63       4.975   8.074  -6.809  1.00  0.62           C  
ATOM   1019  CD2 LEU A  63       2.903   8.922  -7.999  1.00  0.62           C  
ATOM   1020  H   LEU A  63       5.945   6.716 -11.738  1.00  0.62           H  
ATOM   1021  HA  LEU A  63       6.465   6.735  -8.818  1.00  0.62           H  
ATOM   1022 1HB  LEU A  63       5.388   8.872  -9.288  1.00  0.62           H  
ATOM   1023 2HB  LEU A  63       4.074   8.040 -10.125  1.00  0.62           H  
ATOM   1024  HG  LEU A  63       3.539   6.905  -7.898  1.00  0.62           H  
ATOM   1025 1HD1 LEU A  63       4.455   8.009  -5.881  1.00  0.62           H  
ATOM   1026 2HD1 LEU A  63       5.723   7.307  -6.846  1.00  0.62           H  
ATOM   1027 3HD1 LEU A  63       5.454   9.049  -6.881  1.00  0.62           H  
ATOM   1028 1HD2 LEU A  63       2.329   8.864  -7.102  1.00  0.62           H  
ATOM   1029 2HD2 LEU A  63       3.338   9.892  -8.066  1.00  0.62           H  
ATOM   1030 3HD2 LEU A  63       2.248   8.748  -8.851  1.00  0.62           H  
ATOM   1031  N   ILE A  64       5.044   4.687  -8.587  1.00  0.64           N  
ATOM   1032  CA  ILE A  64       4.246   3.475  -8.491  1.00  0.64           C  
ATOM   1033  C   ILE A  64       3.437   3.487  -7.190  1.00  0.64           C  
ATOM   1034  O   ILE A  64       3.970   3.724  -6.105  1.00  0.64           O  
ATOM   1035  CB  ILE A  64       5.124   2.212  -8.571  1.00  0.64           C  
ATOM   1036  CG1 ILE A  64       5.933   2.239  -9.886  1.00  0.64           C  
ATOM   1037  CG2 ILE A  64       4.224   0.974  -8.504  1.00  0.64           C  
ATOM   1038  CD1 ILE A  64       6.973   1.147 -10.017  1.00  0.64           C  
ATOM   1039  H   ILE A  64       5.739   4.909  -7.881  1.00  0.64           H  
ATOM   1040  HA  ILE A  64       3.546   3.447  -9.319  1.00  0.64           H  
ATOM   1041  HB  ILE A  64       5.817   2.191  -7.754  1.00  0.64           H  
ATOM   1042 1HG1 ILE A  64       5.261   2.199 -10.710  1.00  0.64           H  
ATOM   1043 2HG1 ILE A  64       6.450   3.176  -9.937  1.00  0.64           H  
ATOM   1044 1HG2 ILE A  64       4.828   0.071  -8.562  1.00  0.64           H  
ATOM   1045 2HG2 ILE A  64       3.671   0.978  -7.575  1.00  0.64           H  
ATOM   1046 3HG2 ILE A  64       3.514   0.989  -9.325  1.00  0.64           H  
ATOM   1047 1HD1 ILE A  64       7.496   1.262 -10.960  1.00  0.64           H  
ATOM   1048 2HD1 ILE A  64       7.687   1.219  -9.192  1.00  0.64           H  
ATOM   1049 3HD1 ILE A  64       6.487   0.170  -9.994  1.00  0.64           H  
ATOM   1050  N   ASP A  65       2.137   3.272  -7.290  1.00  0.67           N  
ATOM   1051  CA  ASP A  65       1.261   3.299  -6.123  1.00  0.67           C  
ATOM   1052  C   ASP A  65       0.325   2.102  -6.203  1.00  0.67           C  
ATOM   1053  O   ASP A  65      -0.636   2.094  -6.976  1.00  0.67           O  
ATOM   1054  CB  ASP A  65       0.471   4.618  -6.114  1.00  0.67           C  
ATOM   1055  CG  ASP A  65      -0.434   4.889  -4.881  1.00  0.67           C  
ATOM   1056  OD1 ASP A  65      -0.494   4.108  -3.973  1.00  0.67           O  
ATOM   1057  OD2 ASP A  65      -1.105   5.913  -4.906  1.00  0.67           O  
ATOM   1058  H   ASP A  65       1.743   3.080  -8.211  1.00  0.67           H  
ATOM   1059  HA  ASP A  65       1.859   3.217  -5.215  1.00  0.67           H  
ATOM   1060 1HB  ASP A  65       1.179   5.445  -6.197  1.00  0.67           H  
ATOM   1061 2HB  ASP A  65      -0.151   4.649  -7.007  1.00  0.67           H  
ATOM   1062  N   GLY A  66       0.628   1.058  -5.447  1.00  0.71           N  
ATOM   1063  CA  GLY A  66      -0.130  -0.166  -5.589  1.00  0.71           C  
ATOM   1064  C   GLY A  66       0.046  -0.661  -7.016  1.00  0.71           C  
ATOM   1065  O   GLY A  66       1.169  -0.775  -7.503  1.00  0.71           O  
ATOM   1066  H   GLY A  66       1.399   1.107  -4.796  1.00  0.71           H  
ATOM   1067 1HA  GLY A  66       0.218  -0.915  -4.881  1.00  0.71           H  
ATOM   1068 2HA  GLY A  66      -1.182   0.022  -5.380  1.00  0.71           H  
ATOM   1069  N   ALA A  67      -1.067  -0.934  -7.688  1.00  0.74           N  
ATOM   1070  CA  ALA A  67      -1.053  -1.422  -9.064  1.00  0.74           C  
ATOM   1071  C   ALA A  67      -0.922  -0.306 -10.107  1.00  0.74           C  
ATOM   1072  O   ALA A  67      -0.828  -0.590 -11.303  1.00  0.74           O  
ATOM   1073  CB  ALA A  67      -2.324  -2.197  -9.341  1.00  0.74           C  
ATOM   1074  H   ALA A  67      -1.956  -0.803  -7.226  1.00  0.74           H  
ATOM   1075  HA  ALA A  67      -0.194  -2.083  -9.173  1.00  0.74           H  
ATOM   1076 1HB  ALA A  67      -2.294  -2.592 -10.356  1.00  0.74           H  
ATOM   1077 2HB  ALA A  67      -2.413  -3.021  -8.633  1.00  0.74           H  
ATOM   1078 3HB  ALA A  67      -3.180  -1.530  -9.236  1.00  0.74           H  
ATOM   1079  N   HIS A  68      -0.937   0.953  -9.674  1.00  0.75           N  
ATOM   1080  CA  HIS A  68      -0.899   2.069 -10.611  1.00  0.75           C  
ATOM   1081  C   HIS A  68       0.521   2.509 -10.898  1.00  0.75           C  
ATOM   1082  O   HIS A  68       1.278   2.867  -9.997  1.00  0.75           O  
ATOM   1083  CB  HIS A  68      -1.701   3.255 -10.079  1.00  0.75           C  
ATOM   1084  CG  HIS A  68      -3.163   2.958  -9.917  1.00  0.75           C  
ATOM   1085  ND1 HIS A  68      -4.025   2.821 -10.992  1.00  0.75           N  
ATOM   1086  CD2 HIS A  68      -3.910   2.763  -8.807  1.00  0.75           C  
ATOM   1087  CE1 HIS A  68      -5.242   2.558 -10.544  1.00  0.75           C  
ATOM   1088  NE2 HIS A  68      -5.200   2.517  -9.224  1.00  0.75           N  
ATOM   1089  H   HIS A  68      -0.973   1.156  -8.676  1.00  0.75           H  
ATOM   1090  HA  HIS A  68      -1.345   1.763 -11.557  1.00  0.75           H  
ATOM   1091 1HB  HIS A  68      -1.304   3.556  -9.105  1.00  0.75           H  
ATOM   1092 2HB  HIS A  68      -1.588   4.103 -10.753  1.00  0.75           H  
ATOM   1093  HD2 HIS A  68      -3.550   2.797  -7.774  1.00  0.75           H  
ATOM   1094  HE1 HIS A  68      -6.128   2.401 -11.159  1.00  0.75           H  
ATOM   1095  HE2 HIS A  68      -5.985   2.336  -8.614  1.00  0.75           H  
ATOM   1096  N   ARG A  69       0.889   2.464 -12.167  1.00  0.75           N  
ATOM   1097  CA  ARG A  69       2.235   2.831 -12.578  1.00  0.75           C  
ATOM   1098  C   ARG A  69       2.234   4.004 -13.540  1.00  0.75           C  
ATOM   1099  O   ARG A  69       1.599   3.952 -14.597  1.00  0.75           O  
ATOM   1100  CB  ARG A  69       2.899   1.643 -13.233  1.00  0.75           C  
ATOM   1101  CG  ARG A  69       3.227   0.492 -12.297  1.00  0.75           C  
ATOM   1102  CD  ARG A  69       3.808  -0.638 -13.001  1.00  0.75           C  
ATOM   1103  NE  ARG A  69       4.343  -1.629 -12.092  1.00  0.75           N  
ATOM   1104  CZ  ARG A  69       3.620  -2.563 -11.445  1.00  0.75           C  
ATOM   1105  NH1 ARG A  69       2.311  -2.604 -11.603  1.00  0.75           N  
ATOM   1106  NH2 ARG A  69       4.220  -3.436 -10.648  1.00  0.75           N  
ATOM   1107  H   ARG A  69       0.222   2.156 -12.862  1.00  0.75           H  
ATOM   1108  HA  ARG A  69       2.808   3.117 -11.697  1.00  0.75           H  
ATOM   1109 1HB  ARG A  69       2.239   1.248 -14.005  1.00  0.75           H  
ATOM   1110 2HB  ARG A  69       3.785   1.966 -13.719  1.00  0.75           H  
ATOM   1111 1HG  ARG A  69       3.928   0.797 -11.575  1.00  0.75           H  
ATOM   1112 2HG  ARG A  69       2.318   0.152 -11.797  1.00  0.75           H  
ATOM   1113 1HD  ARG A  69       3.072  -1.116 -13.647  1.00  0.75           H  
ATOM   1114 2HD  ARG A  69       4.624  -0.262 -13.593  1.00  0.75           H  
ATOM   1115  HE  ARG A  69       5.368  -1.637 -11.983  1.00  0.75           H  
ATOM   1116 1HH1 ARG A  69       1.861  -1.936 -12.217  1.00  0.75           H  
ATOM   1117 2HH1 ARG A  69       1.760  -3.295 -11.117  1.00  0.75           H  
ATOM   1118 1HH2 ARG A  69       5.226  -3.406 -10.519  1.00  0.75           H  
ATOM   1119 2HH2 ARG A  69       3.674  -4.128 -10.162  1.00  0.75           H  
ATOM   1120  N   LEU A  70       2.970   5.051 -13.181  1.00  0.74           N  
ATOM   1121  CA  LEU A  70       3.036   6.245 -14.001  1.00  0.74           C  
ATOM   1122  C   LEU A  70       4.458   6.681 -14.331  1.00  0.74           C  
ATOM   1123  O   LEU A  70       5.377   6.561 -13.515  1.00  0.74           O  
ATOM   1124  CB  LEU A  70       2.354   7.404 -13.273  1.00  0.74           C  
ATOM   1125  CG  LEU A  70       0.894   7.235 -12.908  1.00  0.74           C  
ATOM   1126  CD1 LEU A  70       0.775   6.640 -11.461  1.00  0.74           C  
ATOM   1127  CD2 LEU A  70       0.231   8.579 -13.003  1.00  0.74           C  
ATOM   1128  H   LEU A  70       3.458   5.040 -12.288  1.00  0.74           H  
ATOM   1129  HA  LEU A  70       2.515   6.052 -14.937  1.00  0.74           H  
ATOM   1130 1HB  LEU A  70       2.891   7.566 -12.342  1.00  0.74           H  
ATOM   1131 2HB  LEU A  70       2.451   8.306 -13.886  1.00  0.74           H  
ATOM   1132  HG  LEU A  70       0.418   6.541 -13.603  1.00  0.74           H  
ATOM   1133 1HD1 LEU A  70      -0.276   6.522 -11.200  1.00  0.74           H  
ATOM   1134 2HD1 LEU A  70       1.268   5.673 -11.403  1.00  0.74           H  
ATOM   1135 3HD1 LEU A  70       1.248   7.319 -10.751  1.00  0.74           H  
ATOM   1136 1HD2 LEU A  70      -0.821   8.475 -12.756  1.00  0.74           H  
ATOM   1137 2HD2 LEU A  70       0.706   9.262 -12.311  1.00  0.74           H  
ATOM   1138 3HD2 LEU A  70       0.330   8.966 -14.017  1.00  0.74           H  
ATOM   1139  N   THR A  71       4.602   7.242 -15.519  1.00  0.72           N  
ATOM   1140  CA  THR A  71       5.822   7.881 -16.001  1.00  0.72           C  
ATOM   1141  C   THR A  71       5.352   9.237 -16.494  1.00  0.72           C  
ATOM   1142  O   THR A  71       4.147   9.469 -16.464  1.00  0.72           O  
ATOM   1143  CB  THR A  71       6.531   7.054 -17.102  1.00  0.72           C  
ATOM   1144  OG1 THR A  71       5.706   6.973 -18.271  1.00  0.72           O  
ATOM   1145  CG2 THR A  71       6.846   5.655 -16.608  1.00  0.72           C  
ATOM   1146  H   THR A  71       3.796   7.261 -16.129  1.00  0.72           H  
ATOM   1147  HA  THR A  71       6.519   8.035 -15.180  1.00  0.72           H  
ATOM   1148  HB  THR A  71       7.467   7.550 -17.365  1.00  0.72           H  
ATOM   1149  HG1 THR A  71       6.205   6.532 -18.978  1.00  0.72           H  
ATOM   1150 1HG2 THR A  71       7.362   5.101 -17.379  1.00  0.72           H  
ATOM   1151 2HG2 THR A  71       7.481   5.737 -15.729  1.00  0.72           H  
ATOM   1152 3HG2 THR A  71       5.929   5.137 -16.347  1.00  0.72           H  
ATOM   1153  N   GLN A  72       6.256  10.115 -16.950  1.00  0.70           N  
ATOM   1154  CA  GLN A  72       5.858  11.445 -17.454  1.00  0.70           C  
ATOM   1155  C   GLN A  72       5.424  12.372 -16.323  1.00  0.70           C  
ATOM   1156  O   GLN A  72       4.249  12.434 -15.958  1.00  0.70           O  
ATOM   1157  CB  GLN A  72       4.750  11.379 -18.518  1.00  0.70           C  
ATOM   1158  CG  GLN A  72       5.120  10.607 -19.780  1.00  0.70           C  
ATOM   1159  CD  GLN A  72       6.161  11.323 -20.612  1.00  0.70           C  
ATOM   1160  OE1 GLN A  72       5.907  12.403 -21.154  1.00  0.70           O  
ATOM   1161  NE2 GLN A  72       7.342  10.727 -20.727  1.00  0.70           N  
ATOM   1162  H   GLN A  72       7.234   9.858 -16.932  1.00  0.70           H  
ATOM   1163  HA  GLN A  72       6.730  11.897 -17.926  1.00  0.70           H  
ATOM   1164 1HB  GLN A  72       3.818  11.007 -18.130  1.00  0.70           H  
ATOM   1165 2HB  GLN A  72       4.543  12.397 -18.847  1.00  0.70           H  
ATOM   1166 1HG  GLN A  72       5.515   9.631 -19.498  1.00  0.70           H  
ATOM   1167 2HG  GLN A  72       4.224  10.482 -20.387  1.00  0.70           H  
ATOM   1168 1HE2 GLN A  72       8.066  11.157 -21.268  1.00  0.70           H  
ATOM   1169 2HE2 GLN A  72       7.509   9.849 -20.280  1.00  0.70           H  
ATOM   1170  N   SER A  73       6.389  13.088 -15.758  1.00  0.68           N  
ATOM   1171  CA  SER A  73       6.202  13.914 -14.563  1.00  0.68           C  
ATOM   1172  C   SER A  73       4.862  14.632 -14.441  1.00  0.68           C  
ATOM   1173  O   SER A  73       4.294  14.674 -13.354  1.00  0.68           O  
ATOM   1174  CB  SER A  73       7.273  14.977 -14.549  1.00  0.68           C  
ATOM   1175  OG  SER A  73       7.107  15.865 -15.621  1.00  0.68           O  
ATOM   1176  H   SER A  73       7.319  13.014 -16.148  1.00  0.68           H  
ATOM   1177  HA  SER A  73       6.318  13.271 -13.699  1.00  0.68           H  
ATOM   1178 1HB  SER A  73       7.255  15.525 -13.605  1.00  0.68           H  
ATOM   1179 2HB  SER A  73       8.236  14.506 -14.636  1.00  0.68           H  
ATOM   1180  HG  SER A  73       6.466  16.523 -15.323  1.00  0.68           H  
ATOM   1181  N   ASN A  74       4.343  15.201 -15.519  1.00  0.66           N  
ATOM   1182  CA  ASN A  74       3.084  15.928 -15.398  1.00  0.66           C  
ATOM   1183  C   ASN A  74       1.930  14.986 -15.027  1.00  0.66           C  
ATOM   1184  O   ASN A  74       1.033  15.339 -14.258  1.00  0.66           O  
ATOM   1185  CB  ASN A  74       2.794  16.672 -16.677  1.00  0.66           C  
ATOM   1186  CG  ASN A  74       3.714  17.852 -16.849  1.00  0.66           C  
ATOM   1187  OD1 ASN A  74       4.314  18.347 -15.881  1.00  0.66           O  
ATOM   1188  ND2 ASN A  74       3.840  18.305 -18.063  1.00  0.66           N  
ATOM   1189  H   ASN A  74       4.827  15.134 -16.403  1.00  0.66           H  
ATOM   1190  HA  ASN A  74       3.178  16.656 -14.592  1.00  0.66           H  
ATOM   1191 1HB  ASN A  74       2.909  16.001 -17.528  1.00  0.66           H  
ATOM   1192 2HB  ASN A  74       1.759  17.028 -16.669  1.00  0.66           H  
ATOM   1193 1HD2 ASN A  74       4.438  19.085 -18.240  1.00  0.66           H  
ATOM   1194 2HD2 ASN A  74       3.338  17.876 -18.812  1.00  0.66           H  
ATOM   1195  N   ALA A  75       1.947  13.762 -15.564  1.00  0.64           N  
ATOM   1196  CA  ALA A  75       0.903  12.786 -15.259  1.00  0.64           C  
ATOM   1197  C   ALA A  75       0.981  12.431 -13.793  1.00  0.64           C  
ATOM   1198  O   ALA A  75      -0.036  12.229 -13.126  1.00  0.64           O  
ATOM   1199  CB  ALA A  75       1.051  11.535 -16.103  1.00  0.64           C  
ATOM   1200  H   ALA A  75       2.731  13.477 -16.141  1.00  0.64           H  
ATOM   1201  HA  ALA A  75      -0.065  13.243 -15.455  1.00  0.64           H  
ATOM   1202 1HB  ALA A  75       0.261  10.833 -15.854  1.00  0.64           H  
ATOM   1203 2HB  ALA A  75       0.990  11.796 -17.157  1.00  0.64           H  
ATOM   1204 3HB  ALA A  75       2.024  11.075 -15.900  1.00  0.64           H  
ATOM   1205  N   ILE A  76       2.215  12.366 -13.307  1.00  0.62           N  
ATOM   1206  CA  ILE A  76       2.500  12.013 -11.928  1.00  0.62           C  
ATOM   1207  C   ILE A  76       2.023  13.107 -10.987  1.00  0.62           C  
ATOM   1208  O   ILE A  76       1.353  12.841  -9.985  1.00  0.62           O  
ATOM   1209  CB  ILE A  76       3.988  11.740 -11.728  1.00  0.62           C  
ATOM   1210  CG1 ILE A  76       4.378  10.494 -12.529  1.00  0.62           C  
ATOM   1211  CG2 ILE A  76       4.210  11.505 -10.305  1.00  0.62           C  
ATOM   1212  CD1 ILE A  76       5.854  10.260 -12.647  1.00  0.62           C  
ATOM   1213  H   ILE A  76       2.983  12.551 -13.959  1.00  0.62           H  
ATOM   1214  HA  ILE A  76       1.959  11.101 -11.686  1.00  0.62           H  
ATOM   1215  HB  ILE A  76       4.585  12.572 -12.069  1.00  0.62           H  
ATOM   1216 1HG1 ILE A  76       3.936   9.633 -12.052  1.00  0.62           H  
ATOM   1217 2HG1 ILE A  76       3.969  10.584 -13.543  1.00  0.62           H  
ATOM   1218 1HG2 ILE A  76       5.242  11.267 -10.115  1.00  0.62           H  
ATOM   1219 2HG2 ILE A  76       3.923  12.386  -9.734  1.00  0.62           H  
ATOM   1220 3HG2 ILE A  76       3.596  10.680 -10.040  1.00  0.62           H  
ATOM   1221 1HD1 ILE A  76       6.010   9.366 -13.225  1.00  0.62           H  
ATOM   1222 2HD1 ILE A  76       6.322  11.088 -13.146  1.00  0.62           H  
ATOM   1223 3HD1 ILE A  76       6.290  10.139 -11.658  1.00  0.62           H  
ATOM   1224  N   LEU A  77       2.328  14.357 -11.327  1.00  0.61           N  
ATOM   1225  CA  LEU A  77       1.877  15.468 -10.509  1.00  0.61           C  
ATOM   1226  C   LEU A  77       0.359  15.519 -10.454  1.00  0.61           C  
ATOM   1227  O   LEU A  77      -0.216  15.722  -9.384  1.00  0.61           O  
ATOM   1228  CB  LEU A  77       2.402  16.786 -11.075  1.00  0.61           C  
ATOM   1229  CG  LEU A  77       3.890  17.043 -10.921  1.00  0.61           C  
ATOM   1230  CD1 LEU A  77       4.296  18.287 -11.720  1.00  0.61           C  
ATOM   1231  CD2 LEU A  77       4.181  17.241  -9.456  1.00  0.61           C  
ATOM   1232  H   LEU A  77       2.894  14.527 -12.157  1.00  0.61           H  
ATOM   1233  HA  LEU A  77       2.259  15.330  -9.497  1.00  0.61           H  
ATOM   1234 1HB  LEU A  77       2.171  16.813 -12.143  1.00  0.61           H  
ATOM   1235 2HB  LEU A  77       1.871  17.601 -10.593  1.00  0.61           H  
ATOM   1236  HG  LEU A  77       4.452  16.191 -11.302  1.00  0.61           H  
ATOM   1237 1HD1 LEU A  77       5.365  18.464 -11.600  1.00  0.61           H  
ATOM   1238 2HD1 LEU A  77       4.072  18.132 -12.778  1.00  0.61           H  
ATOM   1239 3HD1 LEU A  77       3.741  19.153 -11.357  1.00  0.61           H  
ATOM   1240 1HD2 LEU A  77       5.234  17.422  -9.338  1.00  0.61           H  
ATOM   1241 2HD2 LEU A  77       3.621  18.097  -9.078  1.00  0.61           H  
ATOM   1242 3HD2 LEU A  77       3.891  16.348  -8.906  1.00  0.61           H  
ATOM   1243  N   ARG A  78      -0.299  15.280 -11.596  1.00  0.60           N  
ATOM   1244  CA  ARG A  78      -1.753  15.280 -11.626  1.00  0.60           C  
ATOM   1245  C   ARG A  78      -2.326  14.122 -10.821  1.00  0.60           C  
ATOM   1246  O   ARG A  78      -3.274  14.306 -10.063  1.00  0.60           O  
ATOM   1247  CB  ARG A  78      -2.255  15.181 -13.055  1.00  0.60           C  
ATOM   1248  CG  ARG A  78      -2.047  16.411 -13.891  1.00  0.60           C  
ATOM   1249  CD  ARG A  78      -2.449  16.186 -15.297  1.00  0.60           C  
ATOM   1250  NE  ARG A  78      -2.285  17.380 -16.091  1.00  0.60           N  
ATOM   1251  CZ  ARG A  78      -2.607  17.516 -17.385  1.00  0.60           C  
ATOM   1252  NH1 ARG A  78      -3.122  16.520 -18.081  1.00  0.60           N  
ATOM   1253  NH2 ARG A  78      -2.403  18.689 -17.929  1.00  0.60           N  
ATOM   1254  H   ARG A  78       0.217  15.128 -12.465  1.00  0.60           H  
ATOM   1255  HA  ARG A  78      -2.106  16.218 -11.198  1.00  0.60           H  
ATOM   1256 1HB  ARG A  78      -1.743  14.358 -13.555  1.00  0.60           H  
ATOM   1257 2HB  ARG A  78      -3.320  14.952 -13.053  1.00  0.60           H  
ATOM   1258 1HG  ARG A  78      -2.667  17.205 -13.494  1.00  0.60           H  
ATOM   1259 2HG  ARG A  78      -1.003  16.722 -13.862  1.00  0.60           H  
ATOM   1260 1HD  ARG A  78      -1.822  15.403 -15.724  1.00  0.60           H  
ATOM   1261 2HD  ARG A  78      -3.493  15.885 -15.337  1.00  0.60           H  
ATOM   1262  HE  ARG A  78      -1.887  18.216 -15.640  1.00  0.60           H  
ATOM   1263 1HH1 ARG A  78      -3.278  15.625 -17.644  1.00  0.60           H  
ATOM   1264 2HH1 ARG A  78      -3.362  16.659 -19.052  1.00  0.60           H  
ATOM   1265 1HH2 ARG A  78      -2.016  19.430 -17.329  1.00  0.60           H  
ATOM   1266 2HH2 ARG A  78      -2.651  18.878 -18.889  1.00  0.60           H  
ATOM   1267  N   TYR A  79      -1.719  12.941 -10.927  1.00  0.59           N  
ATOM   1268  CA  TYR A  79      -2.178  11.775 -10.186  1.00  0.59           C  
ATOM   1269  C   TYR A  79      -2.186  12.027  -8.691  1.00  0.59           C  
ATOM   1270  O   TYR A  79      -3.207  11.833  -8.018  1.00  0.59           O  
ATOM   1271  CB  TYR A  79      -1.276  10.587 -10.494  1.00  0.59           C  
ATOM   1272  CG  TYR A  79      -1.564   9.358  -9.685  1.00  0.59           C  
ATOM   1273  CD1 TYR A  79      -2.595   8.508 -10.040  1.00  0.59           C  
ATOM   1274  CD2 TYR A  79      -0.796   9.092  -8.560  1.00  0.59           C  
ATOM   1275  CE1 TYR A  79      -2.859   7.396  -9.268  1.00  0.59           C  
ATOM   1276  CE2 TYR A  79      -1.061   7.989  -7.788  1.00  0.59           C  
ATOM   1277  CZ  TYR A  79      -2.089   7.146  -8.135  1.00  0.59           C  
ATOM   1278  OH  TYR A  79      -2.370   6.059  -7.356  1.00  0.59           O  
ATOM   1279  H   TYR A  79      -0.938  12.826 -11.573  1.00  0.59           H  
ATOM   1280  HA  TYR A  79      -3.197  11.547 -10.498  1.00  0.59           H  
ATOM   1281 1HB  TYR A  79      -1.392  10.347 -11.537  1.00  0.59           H  
ATOM   1282 2HB  TYR A  79      -0.238  10.863 -10.336  1.00  0.59           H  
ATOM   1283  HD1 TYR A  79      -3.197   8.721 -10.923  1.00  0.59           H  
ATOM   1284  HD2 TYR A  79       0.009   9.765  -8.284  1.00  0.59           H  
ATOM   1285  HE1 TYR A  79      -3.674   6.722  -9.539  1.00  0.59           H  
ATOM   1286  HE2 TYR A  79      -0.467   7.782  -6.898  1.00  0.59           H  
ATOM   1287  HH  TYR A  79      -1.856   6.110  -6.512  1.00  0.59           H  
ATOM   1288  N   ILE A  80      -1.048  12.487  -8.180  1.00  0.59           N  
ATOM   1289  CA  ILE A  80      -0.892  12.733  -6.760  1.00  0.59           C  
ATOM   1290  C   ILE A  80      -1.847  13.829  -6.332  1.00  0.59           C  
ATOM   1291  O   ILE A  80      -2.533  13.725  -5.312  1.00  0.59           O  
ATOM   1292  CB  ILE A  80       0.535  13.187  -6.452  1.00  0.59           C  
ATOM   1293  CG1 ILE A  80       1.529  12.095  -6.711  1.00  0.59           C  
ATOM   1294  CG2 ILE A  80       0.643  13.610  -4.985  1.00  0.59           C  
ATOM   1295  CD1 ILE A  80       2.914  12.624  -6.713  1.00  0.59           C  
ATOM   1296  H   ILE A  80      -0.255  12.652  -8.805  1.00  0.59           H  
ATOM   1297  HA  ILE A  80      -1.122  11.818  -6.212  1.00  0.59           H  
ATOM   1298  HB  ILE A  80       0.784  14.014  -7.110  1.00  0.59           H  
ATOM   1299 1HG1 ILE A  80       1.446  11.345  -5.941  1.00  0.59           H  
ATOM   1300 2HG1 ILE A  80       1.330  11.634  -7.676  1.00  0.59           H  
ATOM   1301 1HG2 ILE A  80       1.661  13.937  -4.778  1.00  0.59           H  
ATOM   1302 2HG2 ILE A  80      -0.054  14.423  -4.785  1.00  0.59           H  
ATOM   1303 3HG2 ILE A  80       0.407  12.760  -4.347  1.00  0.59           H  
ATOM   1304 1HD1 ILE A  80       3.625  11.825  -6.891  1.00  0.59           H  
ATOM   1305 2HD1 ILE A  80       2.991  13.371  -7.504  1.00  0.59           H  
ATOM   1306 3HD1 ILE A  80       3.122  13.086  -5.760  1.00  0.59           H  
ATOM   1307  N   ALA A  81      -1.886  14.896  -7.114  1.00  0.60           N  
ATOM   1308  CA  ALA A  81      -2.735  16.014  -6.809  1.00  0.60           C  
ATOM   1309  C   ALA A  81      -4.202  15.634  -6.758  1.00  0.60           C  
ATOM   1310  O   ALA A  81      -4.937  16.104  -5.890  1.00  0.60           O  
ATOM   1311  CB  ALA A  81      -2.518  17.054  -7.848  1.00  0.60           C  
ATOM   1312  H   ALA A  81      -1.304  14.955  -7.950  1.00  0.60           H  
ATOM   1313  HA  ALA A  81      -2.441  16.396  -5.836  1.00  0.60           H  
ATOM   1314 1HB  ALA A  81      -3.109  17.927  -7.612  1.00  0.60           H  
ATOM   1315 2HB  ALA A  81      -1.481  17.286  -7.850  1.00  0.60           H  
ATOM   1316 3HB  ALA A  81      -2.795  16.660  -8.818  1.00  0.60           H  
ATOM   1317  N   ARG A  82      -4.652  14.769  -7.660  1.00  0.60           N  
ATOM   1318  CA  ARG A  82      -6.046  14.375  -7.628  1.00  0.60           C  
ATOM   1319  C   ARG A  82      -6.312  13.542  -6.389  1.00  0.60           C  
ATOM   1320  O   ARG A  82      -7.308  13.752  -5.693  1.00  0.60           O  
ATOM   1321  CB  ARG A  82      -6.413  13.594  -8.878  1.00  0.60           C  
ATOM   1322  CG  ARG A  82      -6.477  14.413 -10.151  1.00  0.60           C  
ATOM   1323  CD  ARG A  82      -6.678  13.576 -11.345  1.00  0.60           C  
ATOM   1324  NE  ARG A  82      -6.732  14.378 -12.558  1.00  0.60           N  
ATOM   1325  CZ  ARG A  82      -6.715  13.880 -13.809  1.00  0.60           C  
ATOM   1326  NH1 ARG A  82      -6.639  12.581 -14.000  1.00  0.60           N  
ATOM   1327  NH2 ARG A  82      -6.776  14.697 -14.846  1.00  0.60           N  
ATOM   1328  H   ARG A  82      -4.038  14.409  -8.390  1.00  0.60           H  
ATOM   1329  HA  ARG A  82      -6.660  15.273  -7.590  1.00  0.60           H  
ATOM   1330 1HB  ARG A  82      -5.666  12.812  -9.036  1.00  0.60           H  
ATOM   1331 2HB  ARG A  82      -7.376  13.107  -8.739  1.00  0.60           H  
ATOM   1332 1HG  ARG A  82      -7.306  15.118 -10.083  1.00  0.60           H  
ATOM   1333 2HG  ARG A  82      -5.562  14.959 -10.280  1.00  0.60           H  
ATOM   1334 1HD  ARG A  82      -5.843  12.879 -11.433  1.00  0.60           H  
ATOM   1335 2HD  ARG A  82      -7.610  13.023 -11.255  1.00  0.60           H  
ATOM   1336  HE  ARG A  82      -6.794  15.382 -12.452  1.00  0.60           H  
ATOM   1337 1HH1 ARG A  82      -6.594  11.957 -13.207  1.00  0.60           H  
ATOM   1338 2HH1 ARG A  82      -6.627  12.208 -14.938  1.00  0.60           H  
ATOM   1339 1HH2 ARG A  82      -6.837  15.696 -14.700  1.00  0.60           H  
ATOM   1340 2HH2 ARG A  82      -6.767  14.324 -15.784  1.00  0.60           H  
ATOM   1341  N   LYS A  83      -5.361  12.661  -6.052  1.00  0.61           N  
ATOM   1342  CA  LYS A  83      -5.479  11.782  -4.894  1.00  0.61           C  
ATOM   1343  C   LYS A  83      -5.695  12.599  -3.623  1.00  0.61           C  
ATOM   1344  O   LYS A  83      -6.469  12.212  -2.743  1.00  0.61           O  
ATOM   1345  CB  LYS A  83      -4.221  10.907  -4.753  1.00  0.61           C  
ATOM   1346  CG  LYS A  83      -4.312   9.840  -3.661  1.00  0.61           C  
ATOM   1347  CD  LYS A  83      -3.048   8.961  -3.597  1.00  0.61           C  
ATOM   1348  CE  LYS A  83      -3.226   7.833  -2.575  1.00  0.61           C  
ATOM   1349  NZ  LYS A  83      -2.008   7.001  -2.427  1.00  0.61           N  
ATOM   1350  H   LYS A  83      -4.543  12.553  -6.655  1.00  0.61           H  
ATOM   1351  HA  LYS A  83      -6.345  11.137  -5.034  1.00  0.61           H  
ATOM   1352 1HB  LYS A  83      -3.999  10.422  -5.706  1.00  0.61           H  
ATOM   1353 2HB  LYS A  83      -3.372  11.537  -4.508  1.00  0.61           H  
ATOM   1354 1HG  LYS A  83      -4.443  10.339  -2.697  1.00  0.61           H  
ATOM   1355 2HG  LYS A  83      -5.178   9.207  -3.844  1.00  0.61           H  
ATOM   1356 1HD  LYS A  83      -2.841   8.522  -4.580  1.00  0.61           H  
ATOM   1357 2HD  LYS A  83      -2.193   9.575  -3.306  1.00  0.61           H  
ATOM   1358 1HE  LYS A  83      -3.487   8.256  -1.607  1.00  0.61           H  
ATOM   1359 2HE  LYS A  83      -4.040   7.193  -2.914  1.00  0.61           H  
ATOM   1360 1HZ  LYS A  83      -2.170   6.260  -1.767  1.00  0.61           H  
ATOM   1361 2HZ  LYS A  83      -1.741   6.577  -3.340  1.00  0.61           H  
ATOM   1362 3HZ  LYS A  83      -1.254   7.578  -2.095  1.00  0.61           H  
ATOM   1363  N   HIS A  84      -5.017  13.746  -3.549  1.00  0.62           N  
ATOM   1364  CA  HIS A  84      -5.079  14.627  -2.395  1.00  0.62           C  
ATOM   1365  C   HIS A  84      -5.872  15.929  -2.567  1.00  0.62           C  
ATOM   1366  O   HIS A  84      -5.703  16.851  -1.767  1.00  0.62           O  
ATOM   1367  CB  HIS A  84      -3.665  14.958  -1.965  1.00  0.62           C  
ATOM   1368  CG  HIS A  84      -2.925  13.756  -1.467  1.00  0.62           C  
ATOM   1369  ND1 HIS A  84      -3.169  13.195  -0.229  1.00  0.62           N  
ATOM   1370  CD2 HIS A  84      -1.955  13.004  -2.033  1.00  0.62           C  
ATOM   1371  CE1 HIS A  84      -2.368  12.159  -0.055  1.00  0.62           C  
ATOM   1372  NE2 HIS A  84      -1.621  12.025  -1.133  1.00  0.62           N  
ATOM   1373  H   HIS A  84      -4.382  13.977  -4.316  1.00  0.62           H  
ATOM   1374  HA  HIS A  84      -5.547  14.084  -1.578  1.00  0.62           H  
ATOM   1375 1HB  HIS A  84      -3.117  15.370  -2.818  1.00  0.62           H  
ATOM   1376 2HB  HIS A  84      -3.681  15.715  -1.184  1.00  0.62           H  
ATOM   1377  HD2 HIS A  84      -1.518  13.157  -3.010  1.00  0.62           H  
ATOM   1378  HE1 HIS A  84      -2.324  11.525   0.829  1.00  0.62           H  
ATOM   1379  HE2 HIS A  84      -0.908  11.318  -1.276  1.00  0.62           H  
ATOM   1380  N   ASN A  85      -6.747  16.010  -3.573  1.00  0.64           N  
ATOM   1381  CA  ASN A  85      -7.575  17.206  -3.808  1.00  0.64           C  
ATOM   1382  C   ASN A  85      -6.801  18.536  -3.953  1.00  0.64           C  
ATOM   1383  O   ASN A  85      -7.226  19.564  -3.423  1.00  0.64           O  
ATOM   1384  CB  ASN A  85      -8.614  17.353  -2.704  1.00  0.64           C  
ATOM   1385  CG  ASN A  85      -9.603  16.214  -2.672  1.00  0.64           C  
ATOM   1386  OD1 ASN A  85     -10.131  15.795  -3.709  1.00  0.64           O  
ATOM   1387  ND2 ASN A  85      -9.866  15.707  -1.492  1.00  0.64           N  
ATOM   1388  H   ASN A  85      -6.853  15.213  -4.208  1.00  0.64           H  
ATOM   1389  HA  ASN A  85      -8.103  17.052  -4.750  1.00  0.64           H  
ATOM   1390 1HB  ASN A  85      -8.130  17.429  -1.733  1.00  0.64           H  
ATOM   1391 2HB  ASN A  85      -9.164  18.281  -2.859  1.00  0.64           H  
ATOM   1392 1HD2 ASN A  85     -10.513  14.948  -1.405  1.00  0.64           H  
ATOM   1393 2HD2 ASN A  85      -9.417  16.076  -0.678  1.00  0.64           H  
ATOM   1394  N   LEU A  86      -5.691  18.510  -4.691  1.00  0.66           N  
ATOM   1395  CA  LEU A  86      -4.843  19.676  -4.953  1.00  0.66           C  
ATOM   1396  C   LEU A  86      -4.867  20.107  -6.430  1.00  0.66           C  
ATOM   1397  O   LEU A  86      -3.861  20.569  -6.972  1.00  0.66           O  
ATOM   1398  CB  LEU A  86      -3.406  19.373  -4.503  1.00  0.66           C  
ATOM   1399  CG  LEU A  86      -3.212  19.125  -3.013  1.00  0.66           C  
ATOM   1400  CD1 LEU A  86      -1.822  18.656  -2.754  1.00  0.66           C  
ATOM   1401  CD2 LEU A  86      -3.453  20.403  -2.271  1.00  0.66           C  
ATOM   1402  H   LEU A  86      -5.408  17.619  -5.085  1.00  0.66           H  
ATOM   1403  HA  LEU A  86      -5.215  20.509  -4.357  1.00  0.66           H  
ATOM   1404 1HB  LEU A  86      -3.073  18.488  -5.022  1.00  0.66           H  
ATOM   1405 2HB  LEU A  86      -2.764  20.194  -4.785  1.00  0.66           H  
ATOM   1406  HG  LEU A  86      -3.907  18.365  -2.672  1.00  0.66           H  
ATOM   1407 1HD1 LEU A  86      -1.703  18.501  -1.693  1.00  0.66           H  
ATOM   1408 2HD1 LEU A  86      -1.648  17.720  -3.287  1.00  0.66           H  
ATOM   1409 3HD1 LEU A  86      -1.114  19.414  -3.089  1.00  0.66           H  
ATOM   1410 1HD2 LEU A  86      -3.321  20.236  -1.206  1.00  0.66           H  
ATOM   1411 2HD2 LEU A  86      -2.745  21.158  -2.612  1.00  0.66           H  
ATOM   1412 3HD2 LEU A  86      -4.472  20.750  -2.460  1.00  0.66           H  
ATOM   1413  N   CYS A  87      -6.007  19.912  -7.098  1.00  0.68           N  
ATOM   1414  CA  CYS A  87      -6.195  20.292  -8.508  1.00  0.68           C  
ATOM   1415  C   CYS A  87      -7.285  21.351  -8.714  1.00  0.68           C  
ATOM   1416  O   CYS A  87      -7.917  21.382  -9.769  1.00  0.68           O  
ATOM   1417  CB  CYS A  87      -6.616  19.082  -9.344  1.00  0.68           C  
ATOM   1418  SG  CYS A  87      -5.426  17.783  -9.444  1.00  0.68           S  
ATOM   1419  H   CYS A  87      -6.792  19.516  -6.597  1.00  0.68           H  
ATOM   1420  HA  CYS A  87      -5.255  20.687  -8.890  1.00  0.68           H  
ATOM   1421 1HB  CYS A  87      -7.538  18.666  -8.935  1.00  0.68           H  
ATOM   1422 2HB  CYS A  87      -6.832  19.414 -10.359  1.00  0.68           H  
ATOM   1423  HG  CYS A  87      -4.412  18.547  -9.848  1.00  0.68           H  
ATOM   1424  N   GLY A  88      -7.541  22.192  -7.721  1.00  0.71           N  
ATOM   1425  CA  GLY A  88      -8.659  23.130  -7.814  1.00  0.71           C  
ATOM   1426  C   GLY A  88      -9.882  22.343  -7.343  1.00  0.71           C  
ATOM   1427  O   GLY A  88      -9.776  21.124  -7.172  1.00  0.71           O  
ATOM   1428  H   GLY A  88      -6.953  22.208  -6.892  1.00  0.71           H  
ATOM   1429 1HA  GLY A  88      -8.487  24.002  -7.180  1.00  0.71           H  
ATOM   1430 2HA  GLY A  88      -8.792  23.471  -8.842  1.00  0.71           H  
ATOM   1431  N   GLU A  89     -11.023  22.997  -7.094  1.00  0.74           N  
ATOM   1432  CA  GLU A  89     -12.195  22.244  -6.634  1.00  0.74           C  
ATOM   1433  C   GLU A  89     -13.337  22.249  -7.650  1.00  0.74           C  
ATOM   1434  O   GLU A  89     -14.018  21.235  -7.838  1.00  0.74           O  
ATOM   1435  CB  GLU A  89     -12.672  22.807  -5.293  1.00  0.74           C  
ATOM   1436  CG  GLU A  89     -11.647  22.635  -4.166  1.00  0.74           C  
ATOM   1437  CD  GLU A  89     -12.055  23.239  -2.837  1.00  0.74           C  
ATOM   1438  OE1 GLU A  89     -13.210  23.513  -2.629  1.00  0.74           O  
ATOM   1439  OE2 GLU A  89     -11.177  23.420  -2.020  1.00  0.74           O  
ATOM   1440  H   GLU A  89     -11.112  24.007  -7.227  1.00  0.74           H  
ATOM   1441  HA  GLU A  89     -11.901  21.207  -6.478  1.00  0.74           H  
ATOM   1442 1HB  GLU A  89     -12.885  23.873  -5.403  1.00  0.74           H  
ATOM   1443 2HB  GLU A  89     -13.596  22.314  -4.997  1.00  0.74           H  
ATOM   1444 1HG  GLU A  89     -11.462  21.569  -4.026  1.00  0.74           H  
ATOM   1445 2HG  GLU A  89     -10.710  23.092  -4.483  1.00  0.74           H  
ATOM   1446  N   THR A  90     -13.515  23.379  -8.327  1.00  0.76           N  
ATOM   1447  CA  THR A  90     -14.586  23.554  -9.297  1.00  0.76           C  
ATOM   1448  C   THR A  90     -14.094  23.347 -10.712  1.00  0.76           C  
ATOM   1449  O   THR A  90     -12.890  23.368 -10.962  1.00  0.76           O  
ATOM   1450  CB  THR A  90     -15.153  24.968  -9.187  1.00  0.76           C  
ATOM   1451  OG1 THR A  90     -14.106  25.909  -9.511  1.00  0.76           O  
ATOM   1452  CG2 THR A  90     -15.629  25.226  -7.774  1.00  0.76           C  
ATOM   1453  H   THR A  90     -12.911  24.177  -8.119  1.00  0.76           H  
ATOM   1454  HA  THR A  90     -15.372  22.828  -9.090  1.00  0.76           H  
ATOM   1455  HB  THR A  90     -15.978  25.091  -9.886  1.00  0.76           H  
ATOM   1456  HG1 THR A  90     -13.427  25.876  -8.778  1.00  0.76           H  
ATOM   1457 1HG2 THR A  90     -16.019  26.241  -7.699  1.00  0.76           H  
ATOM   1458 2HG2 THR A  90     -16.413  24.515  -7.517  1.00  0.76           H  
ATOM   1459 3HG2 THR A  90     -14.789  25.109  -7.083  1.00  0.76           H  
ATOM   1460  N   GLU A  91     -15.020  23.209 -11.662  1.00  0.77           N  
ATOM   1461  CA  GLU A  91     -14.612  23.053 -13.054  1.00  0.77           C  
ATOM   1462  C   GLU A  91     -13.779  24.235 -13.525  1.00  0.77           C  
ATOM   1463  O   GLU A  91     -12.754  24.057 -14.181  1.00  0.77           O  
ATOM   1464  CB  GLU A  91     -15.827  22.898 -13.968  1.00  0.77           C  
ATOM   1465  CG  GLU A  91     -15.472  22.665 -15.435  1.00  0.77           C  
ATOM   1466  CD  GLU A  91     -16.683  22.478 -16.324  1.00  0.77           C  
ATOM   1467  OE1 GLU A  91     -17.782  22.586 -15.832  1.00  0.77           O  
ATOM   1468  OE2 GLU A  91     -16.507  22.206 -17.490  1.00  0.77           O  
ATOM   1469  H   GLU A  91     -16.000  23.199 -11.416  1.00  0.77           H  
ATOM   1470  HA  GLU A  91     -14.000  22.154 -13.133  1.00  0.77           H  
ATOM   1471 1HB  GLU A  91     -16.434  22.059 -13.630  1.00  0.77           H  
ATOM   1472 2HB  GLU A  91     -16.442  23.796 -13.911  1.00  0.77           H  
ATOM   1473 1HG  GLU A  91     -14.906  23.524 -15.790  1.00  0.77           H  
ATOM   1474 2HG  GLU A  91     -14.831  21.788 -15.509  1.00  0.77           H  
ATOM   1475  N   GLU A  92     -14.204  25.448 -13.176  1.00  0.77           N  
ATOM   1476  CA  GLU A  92     -13.474  26.623 -13.622  1.00  0.77           C  
ATOM   1477  C   GLU A  92     -12.062  26.636 -13.056  1.00  0.77           C  
ATOM   1478  O   GLU A  92     -11.108  26.971 -13.769  1.00  0.77           O  
ATOM   1479  CB  GLU A  92     -14.224  27.895 -13.229  1.00  0.77           C  
ATOM   1480  CG  GLU A  92     -15.525  28.110 -14.003  1.00  0.77           C  
ATOM   1481  CD  GLU A  92     -16.293  29.338 -13.566  1.00  0.77           C  
ATOM   1482  OE1 GLU A  92     -15.899  29.956 -12.605  1.00  0.77           O  
ATOM   1483  OE2 GLU A  92     -17.274  29.655 -14.198  1.00  0.77           O  
ATOM   1484  H   GLU A  92     -15.038  25.546 -12.617  1.00  0.77           H  
ATOM   1485  HA  GLU A  92     -13.402  26.590 -14.708  1.00  0.77           H  
ATOM   1486 1HB  GLU A  92     -14.464  27.857 -12.164  1.00  0.77           H  
ATOM   1487 2HB  GLU A  92     -13.584  28.761 -13.389  1.00  0.77           H  
ATOM   1488 1HG  GLU A  92     -15.289  28.201 -15.063  1.00  0.77           H  
ATOM   1489 2HG  GLU A  92     -16.154  27.228 -13.876  1.00  0.77           H  
ATOM   1490  N   GLU A  93     -11.908  26.235 -11.789  1.00  0.75           N  
ATOM   1491  CA  GLU A  93     -10.571  26.191 -11.211  1.00  0.75           C  
ATOM   1492  C   GLU A  93      -9.715  25.140 -11.896  1.00  0.75           C  
ATOM   1493  O   GLU A  93      -8.554  25.397 -12.183  1.00  0.75           O  
ATOM   1494  CB  GLU A  93     -10.646  25.941  -9.714  1.00  0.75           C  
ATOM   1495  CG  GLU A  93     -11.177  27.120  -8.933  1.00  0.75           C  
ATOM   1496  CD  GLU A  93     -11.537  26.762  -7.565  1.00  0.75           C  
ATOM   1497  OE1 GLU A  93     -12.069  25.677  -7.401  1.00  0.75           O  
ATOM   1498  OE2 GLU A  93     -11.344  27.550  -6.677  1.00  0.75           O  
ATOM   1499  H   GLU A  93     -12.718  25.977 -11.215  1.00  0.75           H  
ATOM   1500  HA  GLU A  93     -10.100  27.163 -11.368  1.00  0.75           H  
ATOM   1501 1HB  GLU A  93     -11.279  25.074  -9.520  1.00  0.75           H  
ATOM   1502 2HB  GLU A  93      -9.650  25.715  -9.335  1.00  0.75           H  
ATOM   1503 1HG  GLU A  93     -10.404  27.890  -8.901  1.00  0.75           H  
ATOM   1504 2HG  GLU A  93     -12.042  27.533  -9.449  1.00  0.75           H  
ATOM   1505  N   LYS A  94     -10.305  23.984 -12.212  1.00  0.74           N  
ATOM   1506  CA  LYS A  94      -9.583  22.897 -12.868  1.00  0.74           C  
ATOM   1507  C   LYS A  94      -9.108  23.329 -14.254  1.00  0.74           C  
ATOM   1508  O   LYS A  94      -7.989  23.003 -14.670  1.00  0.74           O  
ATOM   1509  CB  LYS A  94     -10.477  21.659 -12.915  1.00  0.74           C  
ATOM   1510  CG  LYS A  94     -10.664  21.043 -11.523  1.00  0.74           C  
ATOM   1511  CD  LYS A  94     -11.639  19.901 -11.488  1.00  0.74           C  
ATOM   1512  CE  LYS A  94     -11.790  19.407 -10.052  1.00  0.74           C  
ATOM   1513  NZ  LYS A  94     -12.812  18.331  -9.927  1.00  0.74           N  
ATOM   1514  H   LYS A  94     -11.280  23.837 -11.949  1.00  0.74           H  
ATOM   1515  HA  LYS A  94      -8.706  22.657 -12.266  1.00  0.74           H  
ATOM   1516 1HB  LYS A  94     -11.456  21.928 -13.307  1.00  0.74           H  
ATOM   1517 2HB  LYS A  94     -10.043  20.911 -13.573  1.00  0.74           H  
ATOM   1518 1HG  LYS A  94      -9.709  20.652 -11.202  1.00  0.74           H  
ATOM   1519 2HG  LYS A  94     -10.969  21.807 -10.810  1.00  0.74           H  
ATOM   1520 1HD  LYS A  94     -12.610  20.244 -11.851  1.00  0.74           H  
ATOM   1521 2HD  LYS A  94     -11.288  19.089 -12.120  1.00  0.74           H  
ATOM   1522 1HE  LYS A  94     -10.827  19.030  -9.706  1.00  0.74           H  
ATOM   1523 2HE  LYS A  94     -12.079  20.247  -9.424  1.00  0.74           H  
ATOM   1524 1HZ  LYS A  94     -12.874  18.048  -8.958  1.00  0.74           H  
ATOM   1525 2HZ  LYS A  94     -13.708  18.689 -10.230  1.00  0.74           H  
ATOM   1526 3HZ  LYS A  94     -12.552  17.542 -10.495  1.00  0.74           H  
ATOM   1527  N   ILE A  95      -9.931  24.115 -14.953  1.00  0.72           N  
ATOM   1528  CA  ILE A  95      -9.525  24.633 -16.249  1.00  0.72           C  
ATOM   1529  C   ILE A  95      -8.346  25.571 -16.042  1.00  0.72           C  
ATOM   1530  O   ILE A  95      -7.329  25.458 -16.725  1.00  0.72           O  
ATOM   1531  CB  ILE A  95     -10.673  25.379 -16.947  1.00  0.72           C  
ATOM   1532  CG1 ILE A  95     -11.782  24.386 -17.330  1.00  0.72           C  
ATOM   1533  CG2 ILE A  95     -10.131  26.112 -18.174  1.00  0.72           C  
ATOM   1534  CD1 ILE A  95     -13.077  25.048 -17.731  1.00  0.72           C  
ATOM   1535  H   ILE A  95     -10.860  24.329 -14.585  1.00  0.72           H  
ATOM   1536  HA  ILE A  95      -9.207  23.807 -16.881  1.00  0.72           H  
ATOM   1537  HB  ILE A  95     -11.108  26.100 -16.255  1.00  0.72           H  
ATOM   1538 1HG1 ILE A  95     -11.435  23.777 -18.162  1.00  0.72           H  
ATOM   1539 2HG1 ILE A  95     -11.977  23.731 -16.485  1.00  0.72           H  
ATOM   1540 1HG2 ILE A  95     -10.942  26.650 -18.662  1.00  0.72           H  
ATOM   1541 2HG2 ILE A  95      -9.362  26.820 -17.864  1.00  0.72           H  
ATOM   1542 3HG2 ILE A  95      -9.701  25.391 -18.869  1.00  0.72           H  
ATOM   1543 1HD1 ILE A  95     -13.813  24.280 -17.986  1.00  0.72           H  
ATOM   1544 2HD1 ILE A  95     -13.451  25.640 -16.900  1.00  0.72           H  
ATOM   1545 3HD1 ILE A  95     -12.909  25.690 -18.591  1.00  0.72           H  
ATOM   1546  N   ARG A  96      -8.468  26.481 -15.073  1.00  0.71           N  
ATOM   1547  CA  ARG A  96      -7.391  27.411 -14.766  1.00  0.71           C  
ATOM   1548  C   ARG A  96      -6.099  26.666 -14.430  1.00  0.71           C  
ATOM   1549  O   ARG A  96      -5.029  27.031 -14.922  1.00  0.71           O  
ATOM   1550  CB  ARG A  96      -7.790  28.315 -13.618  1.00  0.71           C  
ATOM   1551  CG  ARG A  96      -6.789  29.367 -13.249  1.00  0.71           C  
ATOM   1552  CD  ARG A  96      -7.276  30.185 -12.130  1.00  0.71           C  
ATOM   1553  NE  ARG A  96      -6.297  31.167 -11.704  1.00  0.71           N  
ATOM   1554  CZ  ARG A  96      -6.209  32.427 -12.182  1.00  0.71           C  
ATOM   1555  NH1 ARG A  96      -7.067  32.849 -13.091  1.00  0.71           N  
ATOM   1556  NH2 ARG A  96      -5.273  33.248 -11.737  1.00  0.71           N  
ATOM   1557  H   ARG A  96      -9.338  26.538 -14.540  1.00  0.71           H  
ATOM   1558  HA  ARG A  96      -7.214  28.031 -15.643  1.00  0.71           H  
ATOM   1559 1HB  ARG A  96      -8.734  28.805 -13.852  1.00  0.71           H  
ATOM   1560 2HB  ARG A  96      -7.951  27.720 -12.729  1.00  0.71           H  
ATOM   1561 1HG  ARG A  96      -5.879  28.876 -12.929  1.00  0.71           H  
ATOM   1562 2HG  ARG A  96      -6.581  30.013 -14.101  1.00  0.71           H  
ATOM   1563 1HD  ARG A  96      -8.176  30.713 -12.438  1.00  0.71           H  
ATOM   1564 2HD  ARG A  96      -7.511  29.539 -11.290  1.00  0.71           H  
ATOM   1565  HE  ARG A  96      -5.600  30.865 -11.014  1.00  0.71           H  
ATOM   1566 1HH1 ARG A  96      -7.787  32.228 -13.433  1.00  0.71           H  
ATOM   1567 2HH1 ARG A  96      -7.003  33.793 -13.443  1.00  0.71           H  
ATOM   1568 1HH2 ARG A  96      -4.610  32.939 -11.027  1.00  0.71           H  
ATOM   1569 2HH2 ARG A  96      -5.227  34.194 -12.093  1.00  0.71           H  
ATOM   1570  N   VAL A  97      -6.205  25.581 -13.652  1.00  0.71           N  
ATOM   1571  CA  VAL A  97      -5.050  24.767 -13.300  1.00  0.71           C  
ATOM   1572  C   VAL A  97      -4.402  24.200 -14.549  1.00  0.71           C  
ATOM   1573  O   VAL A  97      -3.183  24.265 -14.691  1.00  0.71           O  
ATOM   1574  CB  VAL A  97      -5.451  23.588 -12.371  1.00  0.71           C  
ATOM   1575  CG1 VAL A  97      -4.337  22.643 -12.224  1.00  0.71           C  
ATOM   1576  CG2 VAL A  97      -5.777  24.087 -10.998  1.00  0.71           C  
ATOM   1577  H   VAL A  97      -7.115  25.335 -13.273  1.00  0.71           H  
ATOM   1578  HA  VAL A  97      -4.328  25.396 -12.780  1.00  0.71           H  
ATOM   1579  HB  VAL A  97      -6.299  23.067 -12.799  1.00  0.71           H  
ATOM   1580 1HG1 VAL A  97      -4.668  21.849 -11.572  1.00  0.71           H  
ATOM   1581 2HG1 VAL A  97      -4.062  22.236 -13.198  1.00  0.71           H  
ATOM   1582 3HG1 VAL A  97      -3.501  23.140 -11.794  1.00  0.71           H  
ATOM   1583 1HG2 VAL A  97      -6.049  23.256 -10.367  1.00  0.71           H  
ATOM   1584 2HG2 VAL A  97      -4.903  24.580 -10.589  1.00  0.71           H  
ATOM   1585 3HG2 VAL A  97      -6.593  24.772 -11.045  1.00  0.71           H  
ATOM   1586  N   ASP A  98      -5.207  23.677 -15.481  1.00  0.70           N  
ATOM   1587  CA  ASP A  98      -4.663  23.108 -16.711  1.00  0.70           C  
ATOM   1588  C   ASP A  98      -3.970  24.174 -17.560  1.00  0.70           C  
ATOM   1589  O   ASP A  98      -2.883  23.945 -18.105  1.00  0.70           O  
ATOM   1590  CB  ASP A  98      -5.793  22.462 -17.529  1.00  0.70           C  
ATOM   1591  CG  ASP A  98      -5.311  21.625 -18.731  1.00  0.70           C  
ATOM   1592  OD1 ASP A  98      -4.688  20.617 -18.494  1.00  0.70           O  
ATOM   1593  OD2 ASP A  98      -5.573  21.987 -19.860  1.00  0.70           O  
ATOM   1594  H   ASP A  98      -6.214  23.642 -15.312  1.00  0.70           H  
ATOM   1595  HA  ASP A  98      -3.931  22.345 -16.444  1.00  0.70           H  
ATOM   1596 1HB  ASP A  98      -6.388  21.827 -16.871  1.00  0.70           H  
ATOM   1597 2HB  ASP A  98      -6.457  23.248 -17.895  1.00  0.70           H  
ATOM   1598  N   VAL A  99      -4.559  25.365 -17.640  1.00  0.70           N  
ATOM   1599  CA  VAL A  99      -3.945  26.418 -18.429  1.00  0.70           C  
ATOM   1600  C   VAL A  99      -2.625  26.851 -17.823  1.00  0.70           C  
ATOM   1601  O   VAL A  99      -1.601  26.912 -18.512  1.00  0.70           O  
ATOM   1602  CB  VAL A  99      -4.875  27.638 -18.530  1.00  0.70           C  
ATOM   1603  CG1 VAL A  99      -4.129  28.802 -19.185  1.00  0.70           C  
ATOM   1604  CG2 VAL A  99      -6.120  27.267 -19.344  1.00  0.70           C  
ATOM   1605  H   VAL A  99      -5.456  25.516 -17.176  1.00  0.70           H  
ATOM   1606  HA  VAL A  99      -3.761  26.032 -19.432  1.00  0.70           H  
ATOM   1607  HB  VAL A  99      -5.171  27.946 -17.524  1.00  0.70           H  
ATOM   1608 1HG1 VAL A  99      -4.786  29.668 -19.242  1.00  0.70           H  
ATOM   1609 2HG1 VAL A  99      -3.253  29.052 -18.583  1.00  0.70           H  
ATOM   1610 3HG1 VAL A  99      -3.814  28.518 -20.187  1.00  0.70           H  
ATOM   1611 1HG2 VAL A  99      -6.785  28.127 -19.405  1.00  0.70           H  
ATOM   1612 2HG2 VAL A  99      -5.822  26.963 -20.346  1.00  0.70           H  
ATOM   1613 3HG2 VAL A  99      -6.639  26.445 -18.861  1.00  0.70           H  
ATOM   1614  N   LEU A 100      -2.637  27.115 -16.523  1.00  0.71           N  
ATOM   1615  CA  LEU A 100      -1.443  27.563 -15.847  1.00  0.71           C  
ATOM   1616  C   LEU A 100      -0.366  26.484 -15.825  1.00  0.71           C  
ATOM   1617  O   LEU A 100       0.817  26.799 -15.977  1.00  0.71           O  
ATOM   1618  CB  LEU A 100      -1.801  28.008 -14.439  1.00  0.71           C  
ATOM   1619  CG  LEU A 100      -2.656  29.271 -14.351  1.00  0.71           C  
ATOM   1620  CD1 LEU A 100      -3.036  29.487 -12.942  1.00  0.71           C  
ATOM   1621  CD2 LEU A 100      -1.890  30.449 -14.872  1.00  0.71           C  
ATOM   1622  H   LEU A 100      -3.504  27.023 -15.994  1.00  0.71           H  
ATOM   1623  HA  LEU A 100      -1.055  28.425 -16.386  1.00  0.71           H  
ATOM   1624 1HB  LEU A 100      -2.388  27.212 -13.986  1.00  0.71           H  
ATOM   1625 2HB  LEU A 100      -0.891  28.156 -13.860  1.00  0.71           H  
ATOM   1626  HG  LEU A 100      -3.566  29.135 -14.938  1.00  0.71           H  
ATOM   1627 1HD1 LEU A 100      -3.653  30.379 -12.853  1.00  0.71           H  
ATOM   1628 2HD1 LEU A 100      -3.582  28.623 -12.565  1.00  0.71           H  
ATOM   1629 3HD1 LEU A 100      -2.137  29.620 -12.393  1.00  0.71           H  
ATOM   1630 1HD2 LEU A 100      -2.507  31.345 -14.801  1.00  0.71           H  
ATOM   1631 2HD2 LEU A 100      -0.986  30.580 -14.278  1.00  0.71           H  
ATOM   1632 3HD2 LEU A 100      -1.622  30.276 -15.907  1.00  0.71           H  
ATOM   1633  N   GLU A 101      -0.753  25.209 -15.675  1.00  0.71           N  
ATOM   1634  CA  GLU A 101       0.227  24.131 -15.688  1.00  0.71           C  
ATOM   1635  C   GLU A 101       0.970  24.126 -17.002  1.00  0.71           C  
ATOM   1636  O   GLU A 101       2.200  24.059 -17.024  1.00  0.71           O  
ATOM   1637  CB  GLU A 101      -0.415  22.750 -15.517  1.00  0.71           C  
ATOM   1638  CG  GLU A 101       0.618  21.604 -15.529  1.00  0.71           C  
ATOM   1639  CD  GLU A 101       0.039  20.218 -15.458  1.00  0.71           C  
ATOM   1640  OE1 GLU A 101      -1.161  20.072 -15.458  1.00  0.71           O  
ATOM   1641  OE2 GLU A 101       0.793  19.292 -15.371  1.00  0.71           O  
ATOM   1642  H   GLU A 101      -1.733  24.977 -15.531  1.00  0.71           H  
ATOM   1643  HA  GLU A 101       0.943  24.299 -14.888  1.00  0.71           H  
ATOM   1644 1HB  GLU A 101      -0.955  22.714 -14.567  1.00  0.71           H  
ATOM   1645 2HB  GLU A 101      -1.141  22.579 -16.314  1.00  0.71           H  
ATOM   1646 1HG  GLU A 101       1.227  21.688 -16.432  1.00  0.71           H  
ATOM   1647 2HG  GLU A 101       1.265  21.737 -14.677  1.00  0.71           H  
ATOM   1648  N   ASN A 102       0.223  24.217 -18.104  1.00  0.72           N  
ATOM   1649  CA  ASN A 102       0.836  24.204 -19.416  1.00  0.72           C  
ATOM   1650  C   ASN A 102       1.746  25.408 -19.609  1.00  0.72           C  
ATOM   1651  O   ASN A 102       2.849  25.278 -20.136  1.00  0.72           O  
ATOM   1652  CB  ASN A 102      -0.247  24.161 -20.476  1.00  0.72           C  
ATOM   1653  CG  ASN A 102      -0.900  22.809 -20.566  1.00  0.72           C  
ATOM   1654  OD1 ASN A 102      -0.310  21.793 -20.174  1.00  0.72           O  
ATOM   1655  ND2 ASN A 102      -2.113  22.777 -21.054  1.00  0.72           N  
ATOM   1656  H   ASN A 102      -0.797  24.269 -18.029  1.00  0.72           H  
ATOM   1657  HA  ASN A 102       1.451  23.309 -19.502  1.00  0.72           H  
ATOM   1658 1HB  ASN A 102      -1.013  24.903 -20.233  1.00  0.72           H  
ATOM   1659 2HB  ASN A 102       0.175  24.425 -21.445  1.00  0.72           H  
ATOM   1660 1HD2 ASN A 102      -2.611  21.909 -21.116  1.00  0.72           H  
ATOM   1661 2HD2 ASN A 102      -2.559  23.622 -21.340  1.00  0.72           H  
ATOM   1662  N   GLN A 103       1.336  26.575 -19.114  1.00  0.74           N  
ATOM   1663  CA  GLN A 103       2.181  27.751 -19.260  1.00  0.74           C  
ATOM   1664  C   GLN A 103       3.467  27.590 -18.453  1.00  0.74           C  
ATOM   1665  O   GLN A 103       4.563  27.909 -18.935  1.00  0.74           O  
ATOM   1666  CB  GLN A 103       1.400  28.991 -18.827  1.00  0.74           C  
ATOM   1667  CG  GLN A 103       0.267  29.332 -19.794  1.00  0.74           C  
ATOM   1668  CD  GLN A 103      -0.625  30.431 -19.305  1.00  0.74           C  
ATOM   1669  OE1 GLN A 103      -0.605  30.787 -18.137  1.00  0.74           O  
ATOM   1670  NE2 GLN A 103      -1.432  30.983 -20.203  1.00  0.74           N  
ATOM   1671  H   GLN A 103       0.413  26.654 -18.682  1.00  0.74           H  
ATOM   1672  HA  GLN A 103       2.449  27.855 -20.311  1.00  0.74           H  
ATOM   1673 1HB  GLN A 103       0.964  28.818 -17.843  1.00  0.74           H  
ATOM   1674 2HB  GLN A 103       2.071  29.845 -18.749  1.00  0.74           H  
ATOM   1675 1HG  GLN A 103       0.706  29.651 -20.739  1.00  0.74           H  
ATOM   1676 2HG  GLN A 103      -0.337  28.446 -19.954  1.00  0.74           H  
ATOM   1677 1HE2 GLN A 103      -2.055  31.717 -19.933  1.00  0.74           H  
ATOM   1678 2HE2 GLN A 103      -1.420  30.661 -21.150  1.00  0.74           H  
ATOM   1679  N   ALA A 104       3.348  27.057 -17.234  1.00  0.75           N  
ATOM   1680  CA  ALA A 104       4.511  26.824 -16.396  1.00  0.75           C  
ATOM   1681  C   ALA A 104       5.434  25.799 -17.032  1.00  0.75           C  
ATOM   1682  O   ALA A 104       6.654  25.980 -17.041  1.00  0.75           O  
ATOM   1683  CB  ALA A 104       4.085  26.365 -15.023  1.00  0.75           C  
ATOM   1684  H   ALA A 104       2.424  26.818 -16.876  1.00  0.75           H  
ATOM   1685  HA  ALA A 104       5.057  27.756 -16.305  1.00  0.75           H  
ATOM   1686 1HB  ALA A 104       4.959  26.217 -14.399  1.00  0.75           H  
ATOM   1687 2HB  ALA A 104       3.438  27.117 -14.572  1.00  0.75           H  
ATOM   1688 3HB  ALA A 104       3.537  25.438 -15.122  1.00  0.75           H  
ATOM   1689  N   MET A 105       4.857  24.759 -17.641  1.00  0.77           N  
ATOM   1690  CA  MET A 105       5.680  23.743 -18.262  1.00  0.77           C  
ATOM   1691  C   MET A 105       6.386  24.293 -19.485  1.00  0.77           C  
ATOM   1692  O   MET A 105       7.577  24.050 -19.656  1.00  0.77           O  
ATOM   1693  CB  MET A 105       4.871  22.519 -18.638  1.00  0.77           C  
ATOM   1694  CG  MET A 105       5.761  21.364 -19.040  1.00  0.77           C  
ATOM   1695  SD  MET A 105       6.761  20.768 -17.639  1.00  0.77           S  
ATOM   1696  CE  MET A 105       7.988  19.763 -18.462  1.00  0.77           C  
ATOM   1697  H   MET A 105       3.845  24.645 -17.621  1.00  0.77           H  
ATOM   1698  HA  MET A 105       6.442  23.441 -17.547  1.00  0.77           H  
ATOM   1699 1HB  MET A 105       4.245  22.217 -17.795  1.00  0.77           H  
ATOM   1700 2HB  MET A 105       4.209  22.761 -19.474  1.00  0.77           H  
ATOM   1701 1HG  MET A 105       5.162  20.546 -19.424  1.00  0.77           H  
ATOM   1702 2HG  MET A 105       6.431  21.696 -19.829  1.00  0.77           H  
ATOM   1703 1HE  MET A 105       8.654  19.333 -17.724  1.00  0.77           H  
ATOM   1704 2HE  MET A 105       7.493  18.962 -19.015  1.00  0.77           H  
ATOM   1705 3HE  MET A 105       8.555  20.377 -19.144  1.00  0.77           H  
ATOM   1706  N   ASP A 106       5.685  25.066 -20.324  1.00  0.79           N  
ATOM   1707  CA  ASP A 106       6.340  25.650 -21.488  1.00  0.79           C  
ATOM   1708  C   ASP A 106       7.473  26.565 -21.040  1.00  0.79           C  
ATOM   1709  O   ASP A 106       8.552  26.575 -21.631  1.00  0.79           O  
ATOM   1710  CB  ASP A 106       5.352  26.422 -22.370  1.00  0.79           C  
ATOM   1711  CG  ASP A 106       4.408  25.525 -23.198  1.00  0.79           C  
ATOM   1712  OD1 ASP A 106       4.654  24.340 -23.292  1.00  0.79           O  
ATOM   1713  OD2 ASP A 106       3.471  26.050 -23.763  1.00  0.79           O  
ATOM   1714  H   ASP A 106       4.694  25.241 -20.157  1.00  0.79           H  
ATOM   1715  HA  ASP A 106       6.767  24.847 -22.085  1.00  0.79           H  
ATOM   1716 1HB  ASP A 106       4.735  27.057 -21.725  1.00  0.79           H  
ATOM   1717 2HB  ASP A 106       5.900  27.078 -23.044  1.00  0.79           H  
ATOM   1718  N   THR A 107       7.253  27.288 -19.942  1.00  0.80           N  
ATOM   1719  CA  THR A 107       8.267  28.174 -19.404  1.00  0.80           C  
ATOM   1720  C   THR A 107       9.494  27.344 -18.995  1.00  0.80           C  
ATOM   1721  O   THR A 107      10.635  27.682 -19.351  1.00  0.80           O  
ATOM   1722  CB  THR A 107       7.679  28.961 -18.217  1.00  0.80           C  
ATOM   1723  OG1 THR A 107       6.564  29.745 -18.678  1.00  0.80           O  
ATOM   1724  CG2 THR A 107       8.682  29.854 -17.606  1.00  0.80           C  
ATOM   1725  H   THR A 107       6.339  27.259 -19.489  1.00  0.80           H  
ATOM   1726  HA  THR A 107       8.568  28.876 -20.180  1.00  0.80           H  
ATOM   1727  HB  THR A 107       7.335  28.272 -17.465  1.00  0.80           H  
ATOM   1728  HG1 THR A 107       5.833  29.134 -18.943  1.00  0.80           H  
ATOM   1729 1HG2 THR A 107       8.249  30.381 -16.777  1.00  0.80           H  
ATOM   1730 2HG2 THR A 107       9.489  29.243 -17.256  1.00  0.80           H  
ATOM   1731 3HG2 THR A 107       9.040  30.568 -18.344  1.00  0.80           H  
ATOM   1732  N   ARG A 108       9.254  26.226 -18.302  1.00  0.82           N  
ATOM   1733  CA  ARG A 108      10.321  25.323 -17.894  1.00  0.82           C  
ATOM   1734  C   ARG A 108      11.072  24.773 -19.100  1.00  0.82           C  
ATOM   1735  O   ARG A 108      12.306  24.723 -19.103  1.00  0.82           O  
ATOM   1736  CB  ARG A 108       9.764  24.136 -17.117  1.00  0.82           C  
ATOM   1737  CG  ARG A 108      10.813  23.280 -16.413  1.00  0.82           C  
ATOM   1738  CD  ARG A 108      11.242  22.105 -17.244  1.00  0.82           C  
ATOM   1739  NE  ARG A 108      12.251  21.305 -16.551  1.00  0.82           N  
ATOM   1740  CZ  ARG A 108      12.916  20.255 -17.079  1.00  0.82           C  
ATOM   1741  NH1 ARG A 108      12.673  19.858 -18.309  1.00  0.82           N  
ATOM   1742  NH2 ARG A 108      13.820  19.626 -16.351  1.00  0.82           N  
ATOM   1743  H   ARG A 108       8.294  26.012 -18.029  1.00  0.82           H  
ATOM   1744  HA  ARG A 108      11.018  25.873 -17.261  1.00  0.82           H  
ATOM   1745 1HB  ARG A 108       9.034  24.474 -16.397  1.00  0.82           H  
ATOM   1746 2HB  ARG A 108       9.238  23.477 -17.809  1.00  0.82           H  
ATOM   1747 1HG  ARG A 108      11.694  23.887 -16.205  1.00  0.82           H  
ATOM   1748 2HG  ARG A 108      10.401  22.904 -15.475  1.00  0.82           H  
ATOM   1749 1HD  ARG A 108      10.382  21.471 -17.453  1.00  0.82           H  
ATOM   1750 2HD  ARG A 108      11.670  22.457 -18.184  1.00  0.82           H  
ATOM   1751  HE  ARG A 108      12.475  21.568 -15.599  1.00  0.82           H  
ATOM   1752 1HH1 ARG A 108      11.979  20.334 -18.866  1.00  0.82           H  
ATOM   1753 2HH1 ARG A 108      13.177  19.071 -18.695  1.00  0.82           H  
ATOM   1754 1HH2 ARG A 108      14.012  19.940 -15.408  1.00  0.82           H  
ATOM   1755 2HH2 ARG A 108      14.326  18.843 -16.738  1.00  0.82           H  
ATOM   1756  N   LEU A 109      10.328  24.365 -20.127  1.00  0.85           N  
ATOM   1757  CA  LEU A 109      10.933  23.796 -21.314  1.00  0.85           C  
ATOM   1758  C   LEU A 109      11.788  24.799 -22.060  1.00  0.85           C  
ATOM   1759  O   LEU A 109      12.877  24.452 -22.506  1.00  0.85           O  
ATOM   1760  CB  LEU A 109       9.849  23.235 -22.222  1.00  0.85           C  
ATOM   1761  CG  LEU A 109       9.156  22.000 -21.672  1.00  0.85           C  
ATOM   1762  CD1 LEU A 109       7.964  21.659 -22.536  1.00  0.85           C  
ATOM   1763  CD2 LEU A 109      10.157  20.861 -21.630  1.00  0.85           C  
ATOM   1764  H   LEU A 109       9.313  24.431 -20.068  1.00  0.85           H  
ATOM   1765  HA  LEU A 109      11.572  22.973 -21.004  1.00  0.85           H  
ATOM   1766 1HB  LEU A 109       9.099  24.006 -22.381  1.00  0.85           H  
ATOM   1767 2HB  LEU A 109      10.294  22.981 -23.175  1.00  0.85           H  
ATOM   1768  HG  LEU A 109       8.801  22.199 -20.670  1.00  0.85           H  
ATOM   1769 1HD1 LEU A 109       7.465  20.779 -22.133  1.00  0.85           H  
ATOM   1770 2HD1 LEU A 109       7.265  22.500 -22.536  1.00  0.85           H  
ATOM   1771 3HD1 LEU A 109       8.292  21.459 -23.549  1.00  0.85           H  
ATOM   1772 1HD2 LEU A 109       9.677  19.967 -21.233  1.00  0.85           H  
ATOM   1773 2HD2 LEU A 109      10.520  20.659 -22.638  1.00  0.85           H  
ATOM   1774 3HD2 LEU A 109      10.995  21.138 -20.991  1.00  0.85           H  
ATOM   1775  N   ASP A 110      11.356  26.057 -22.174  1.00  0.87           N  
ATOM   1776  CA  ASP A 110      12.216  27.011 -22.866  1.00  0.87           C  
ATOM   1777  C   ASP A 110      13.532  27.150 -22.119  1.00  0.87           C  
ATOM   1778  O   ASP A 110      14.612  27.178 -22.713  1.00  0.87           O  
ATOM   1779  CB  ASP A 110      11.572  28.395 -22.977  1.00  0.87           C  
ATOM   1780  CG  ASP A 110      10.424  28.516 -23.993  1.00  0.87           C  
ATOM   1781  OD1 ASP A 110      10.240  27.636 -24.806  1.00  0.87           O  
ATOM   1782  OD2 ASP A 110       9.755  29.552 -23.956  1.00  0.87           O  
ATOM   1783  H   ASP A 110      10.441  26.330 -21.811  1.00  0.87           H  
ATOM   1784  HA  ASP A 110      12.423  26.641 -23.867  1.00  0.87           H  
ATOM   1785 1HB  ASP A 110      11.181  28.668 -21.991  1.00  0.87           H  
ATOM   1786 2HB  ASP A 110      12.339  29.122 -23.233  1.00  0.87           H  
ATOM   1787  N   PHE A 111      13.449  27.171 -20.793  1.00  0.89           N  
ATOM   1788  CA  PHE A 111      14.639  27.316 -19.979  1.00  0.89           C  
ATOM   1789  C   PHE A 111      15.567  26.130 -20.247  1.00  0.89           C  
ATOM   1790  O   PHE A 111      16.759  26.295 -20.536  1.00  0.89           O  
ATOM   1791  CB  PHE A 111      14.239  27.341 -18.507  1.00  0.89           C  
ATOM   1792  CG  PHE A 111      15.315  27.650 -17.571  1.00  0.89           C  
ATOM   1793  CD1 PHE A 111      15.489  28.937 -17.084  1.00  0.89           C  
ATOM   1794  CD2 PHE A 111      16.184  26.708 -17.203  1.00  0.89           C  
ATOM   1795  CE1 PHE A 111      16.490  29.233 -16.250  1.00  0.89           C  
ATOM   1796  CE2 PHE A 111      17.196  27.015 -16.373  1.00  0.89           C  
ATOM   1797  CZ  PHE A 111      17.351  28.262 -15.898  1.00  0.89           C  
ATOM   1798  H   PHE A 111      12.532  27.129 -20.343  1.00  0.89           H  
ATOM   1799  HA  PHE A 111      15.159  28.226 -20.252  1.00  0.89           H  
ATOM   1800 1HB  PHE A 111      13.461  28.061 -18.385  1.00  0.89           H  
ATOM   1801 2HB  PHE A 111      13.830  26.385 -18.224  1.00  0.89           H  
ATOM   1802  HD1 PHE A 111      14.808  29.710 -17.362  1.00  0.89           H  
ATOM   1803  HD2 PHE A 111      16.073  25.697 -17.592  1.00  0.89           H  
ATOM   1804  HE1 PHE A 111      16.606  30.246 -15.869  1.00  0.89           H  
ATOM   1805  HE2 PHE A 111      17.888  26.258 -16.092  1.00  0.89           H  
ATOM   1806  HZ  PHE A 111      18.157  28.467 -15.239  1.00  0.89           H  
ATOM   1807  N   ALA A 112      15.003  24.920 -20.159  1.00  0.91           N  
ATOM   1808  CA  ALA A 112      15.766  23.695 -20.344  1.00  0.91           C  
ATOM   1809  C   ALA A 112      16.403  23.615 -21.722  1.00  0.91           C  
ATOM   1810  O   ALA A 112      17.575  23.253 -21.850  1.00  0.91           O  
ATOM   1811  CB  ALA A 112      14.848  22.500 -20.168  1.00  0.91           C  
ATOM   1812  H   ALA A 112      14.011  24.852 -19.933  1.00  0.91           H  
ATOM   1813  HA  ALA A 112      16.550  23.674 -19.590  1.00  0.91           H  
ATOM   1814 1HB  ALA A 112      15.416  21.581 -20.274  1.00  0.91           H  
ATOM   1815 2HB  ALA A 112      14.385  22.540 -19.192  1.00  0.91           H  
ATOM   1816 3HB  ALA A 112      14.070  22.539 -20.929  1.00  0.91           H  
ATOM   1817  N   ARG A 113      15.656  24.019 -22.750  1.00  0.94           N  
ATOM   1818  CA  ARG A 113      16.157  23.965 -24.111  1.00  0.94           C  
ATOM   1819  C   ARG A 113      17.366  24.848 -24.251  1.00  0.94           C  
ATOM   1820  O   ARG A 113      18.364  24.440 -24.828  1.00  0.94           O  
ATOM   1821  CB  ARG A 113      15.069  24.401 -25.078  1.00  0.94           C  
ATOM   1822  CG  ARG A 113      13.929  23.374 -25.232  1.00  0.94           C  
ATOM   1823  CD  ARG A 113      12.753  23.939 -25.952  1.00  0.94           C  
ATOM   1824  NE  ARG A 113      11.640  22.992 -26.004  1.00  0.94           N  
ATOM   1825  CZ  ARG A 113      10.339  23.352 -26.108  1.00  0.94           C  
ATOM   1826  NH1 ARG A 113      10.011  24.627 -26.170  1.00  0.94           N  
ATOM   1827  NH2 ARG A 113       9.396  22.426 -26.136  1.00  0.94           N  
ATOM   1828  H   ARG A 113      14.700  24.329 -22.590  1.00  0.94           H  
ATOM   1829  HA  ARG A 113      16.441  22.938 -24.337  1.00  0.94           H  
ATOM   1830 1HB  ARG A 113      14.628  25.335 -24.726  1.00  0.94           H  
ATOM   1831 2HB  ARG A 113      15.502  24.587 -26.059  1.00  0.94           H  
ATOM   1832 1HG  ARG A 113      14.298  22.535 -25.820  1.00  0.94           H  
ATOM   1833 2HG  ARG A 113      13.615  23.008 -24.264  1.00  0.94           H  
ATOM   1834 1HD  ARG A 113      12.411  24.833 -25.433  1.00  0.94           H  
ATOM   1835 2HD  ARG A 113      13.033  24.197 -26.971  1.00  0.94           H  
ATOM   1836  HE  ARG A 113      11.857  22.005 -25.955  1.00  0.94           H  
ATOM   1837 1HH1 ARG A 113      10.734  25.343 -26.149  1.00  0.94           H  
ATOM   1838 2HH1 ARG A 113       9.043  24.906 -26.234  1.00  0.94           H  
ATOM   1839 1HH2 ARG A 113       9.646  21.448 -26.084  1.00  0.94           H  
ATOM   1840 2HH2 ARG A 113       8.424  22.698 -26.206  1.00  0.94           H  
ATOM   1841  N   VAL A 114      17.328  26.026 -23.646  1.00  0.97           N  
ATOM   1842  CA  VAL A 114      18.478  26.906 -23.706  1.00  0.97           C  
ATOM   1843  C   VAL A 114      19.668  26.268 -22.985  1.00  0.97           C  
ATOM   1844  O   VAL A 114      20.760  26.175 -23.544  1.00  0.97           O  
ATOM   1845  CB  VAL A 114      18.088  28.288 -23.115  1.00  0.97           C  
ATOM   1846  CG1 VAL A 114      19.281  29.200 -22.939  1.00  0.97           C  
ATOM   1847  CG2 VAL A 114      17.108  28.951 -24.071  1.00  0.97           C  
ATOM   1848  H   VAL A 114      16.477  26.331 -23.165  1.00  0.97           H  
ATOM   1849  HA  VAL A 114      18.746  27.052 -24.752  1.00  0.97           H  
ATOM   1850  HB  VAL A 114      17.616  28.143 -22.140  1.00  0.97           H  
ATOM   1851 1HG1 VAL A 114      18.947  30.156 -22.530  1.00  0.97           H  
ATOM   1852 2HG1 VAL A 114      19.951  28.737 -22.247  1.00  0.97           H  
ATOM   1853 3HG1 VAL A 114      19.776  29.366 -23.896  1.00  0.97           H  
ATOM   1854 1HG2 VAL A 114      16.807  29.902 -23.665  1.00  0.97           H  
ATOM   1855 2HG2 VAL A 114      17.585  29.099 -25.037  1.00  0.97           H  
ATOM   1856 3HG2 VAL A 114      16.234  28.319 -24.193  1.00  0.97           H  
ATOM   1857  N   CYS A 115      19.426  25.715 -21.798  1.00  0.99           N  
ATOM   1858  CA  CYS A 115      20.470  25.119 -20.966  1.00  0.99           C  
ATOM   1859  C   CYS A 115      21.222  23.952 -21.591  1.00  0.99           C  
ATOM   1860  O   CYS A 115      22.394  23.735 -21.250  1.00  0.99           O  
ATOM   1861  CB  CYS A 115      19.857  24.624 -19.674  1.00  0.99           C  
ATOM   1862  SG  CYS A 115      19.252  25.941 -18.698  1.00  0.99           S  
ATOM   1863  H   CYS A 115      18.478  25.774 -21.422  1.00  0.99           H  
ATOM   1864  HA  CYS A 115      21.189  25.903 -20.733  1.00  0.99           H  
ATOM   1865 1HB  CYS A 115      19.037  23.942 -19.882  1.00  0.99           H  
ATOM   1866 2HB  CYS A 115      20.598  24.079 -19.096  1.00  0.99           H  
ATOM   1867  HG  CYS A 115      18.183  26.220 -19.490  1.00  0.99           H  
ATOM   1868  N   TYR A 116      20.550  23.189 -22.459  1.00  1.01           N  
ATOM   1869  CA  TYR A 116      21.159  22.037 -23.126  1.00  1.01           C  
ATOM   1870  C   TYR A 116      21.571  22.310 -24.578  1.00  1.01           C  
ATOM   1871  O   TYR A 116      22.098  21.421 -25.248  1.00  1.01           O  
ATOM   1872  CB  TYR A 116      20.180  20.854 -23.179  1.00  1.01           C  
ATOM   1873  CG  TYR A 116      19.776  20.208 -21.870  1.00  1.01           C  
ATOM   1874  CD1 TYR A 116      18.460  20.270 -21.430  1.00  1.01           C  
ATOM   1875  CD2 TYR A 116      20.704  19.529 -21.136  1.00  1.01           C  
ATOM   1876  CE1 TYR A 116      18.092  19.640 -20.261  1.00  1.01           C  
ATOM   1877  CE2 TYR A 116      20.343  18.904 -19.970  1.00  1.01           C  
ATOM   1878  CZ  TYR A 116      19.041  18.950 -19.532  1.00  1.01           C  
ATOM   1879  OH  TYR A 116      18.674  18.301 -18.374  1.00  1.01           O  
ATOM   1880  H   TYR A 116      19.564  23.405 -22.635  1.00  1.01           H  
ATOM   1881  HA  TYR A 116      22.052  21.753 -22.577  1.00  1.01           H  
ATOM   1882 1HB  TYR A 116      19.263  21.198 -23.669  1.00  1.01           H  
ATOM   1883 2HB  TYR A 116      20.603  20.078 -23.814  1.00  1.01           H  
ATOM   1884  HD1 TYR A 116      17.714  20.804 -22.016  1.00  1.01           H  
ATOM   1885  HD2 TYR A 116      21.729  19.475 -21.483  1.00  1.01           H  
ATOM   1886  HE1 TYR A 116      17.058  19.680 -19.923  1.00  1.01           H  
ATOM   1887  HE2 TYR A 116      21.098  18.371 -19.408  1.00  1.01           H  
ATOM   1888  HH  TYR A 116      19.407  17.762 -18.075  1.00  1.01           H  
ATOM   1889  N   ASN A 117      21.276  23.497 -25.087  1.00  1.02           N  
ATOM   1890  CA  ASN A 117      21.502  23.822 -26.491  1.00  1.02           C  
ATOM   1891  C   ASN A 117      22.933  24.290 -26.774  1.00  1.02           C  
ATOM   1892  O   ASN A 117      23.352  25.283 -26.193  1.00  1.02           O  
ATOM   1893  CB  ASN A 117      20.494  24.833 -26.985  1.00  1.02           C  
ATOM   1894  CG  ASN A 117      20.526  25.045 -28.460  1.00  1.02           C  
ATOM   1895  OD1 ASN A 117      21.537  25.291 -29.121  1.00  1.02           O  
ATOM   1896  ND2 ASN A 117      19.349  24.945 -29.034  1.00  1.02           N  
ATOM   1897  H   ASN A 117      20.886  24.226 -24.487  1.00  1.02           H  
ATOM   1898  HA  ASN A 117      21.290  22.921 -27.049  1.00  1.02           H  
ATOM   1899 1HB  ASN A 117      19.520  24.461 -26.786  1.00  1.02           H  
ATOM   1900 2HB  ASN A 117      20.611  25.772 -26.450  1.00  1.02           H  
ATOM   1901 1HD2 ASN A 117      19.263  25.071 -30.023  1.00  1.02           H  
ATOM   1902 2HD2 ASN A 117      18.539  24.743 -28.480  1.00  1.02           H  
ATOM   1903  N   PRO A 118      23.709  23.637 -27.664  1.00  1.02           N  
ATOM   1904  CA  PRO A 118      25.080  23.989 -28.041  1.00  1.02           C  
ATOM   1905  C   PRO A 118      25.282  25.490 -28.339  1.00  1.02           C  
ATOM   1906  O   PRO A 118      26.391  26.006 -28.187  1.00  1.02           O  
ATOM   1907  CB  PRO A 118      25.292  23.147 -29.304  1.00  1.02           C  
ATOM   1908  CG  PRO A 118      24.422  21.932 -29.096  1.00  1.02           C  
ATOM   1909  CD  PRO A 118      23.194  22.436 -28.383  1.00  1.02           C  
ATOM   1910  HA  PRO A 118      25.763  23.656 -27.252  1.00  1.02           H  
ATOM   1911 1HB  PRO A 118      25.008  23.737 -30.194  1.00  1.02           H  
ATOM   1912 2HB  PRO A 118      26.357  22.899 -29.413  1.00  1.02           H  
ATOM   1913 1HG  PRO A 118      24.185  21.468 -30.066  1.00  1.02           H  
ATOM   1914 2HG  PRO A 118      24.967  21.177 -28.510  1.00  1.02           H  
ATOM   1915 1HD  PRO A 118      22.408  22.706 -29.105  1.00  1.02           H  
ATOM   1916 2HD  PRO A 118      22.881  21.651 -27.677  1.00  1.02           H  
ATOM   1917  N   ASP A 119      24.214  26.187 -28.754  1.00  1.00           N  
ATOM   1918  CA  ASP A 119      24.260  27.606 -29.094  1.00  1.00           C  
ATOM   1919  C   ASP A 119      23.825  28.495 -27.923  1.00  1.00           C  
ATOM   1920  O   ASP A 119      23.582  29.693 -28.102  1.00  1.00           O  
ATOM   1921  CB  ASP A 119      23.380  27.900 -30.310  1.00  1.00           C  
ATOM   1922  CG  ASP A 119      23.903  27.255 -31.596  1.00  1.00           C  
ATOM   1923  OD1 ASP A 119      25.091  27.292 -31.823  1.00  1.00           O  
ATOM   1924  OD2 ASP A 119      23.107  26.730 -32.335  1.00  1.00           O  
ATOM   1925  H   ASP A 119      23.314  25.726 -28.842  1.00  1.00           H  
ATOM   1926  HA  ASP A 119      25.288  27.863 -29.349  1.00  1.00           H  
ATOM   1927 1HB  ASP A 119      22.370  27.537 -30.120  1.00  1.00           H  
ATOM   1928 2HB  ASP A 119      23.315  28.976 -30.459  1.00  1.00           H  
ATOM   1929  N   PHE A 120      23.823  27.924 -26.718  1.00  0.98           N  
ATOM   1930  CA  PHE A 120      23.514  28.596 -25.453  1.00  0.98           C  
ATOM   1931  C   PHE A 120      24.164  29.951 -25.317  1.00  0.98           C  
ATOM   1932  O   PHE A 120      23.536  30.908 -24.878  1.00  0.98           O  
ATOM   1933  CB  PHE A 120      24.000  27.746 -24.291  1.00  0.98           C  
ATOM   1934  CG  PHE A 120      23.928  28.387 -22.941  1.00  0.98           C  
ATOM   1935  CD1 PHE A 120      22.764  28.447 -22.256  1.00  0.98           C  
ATOM   1936  CD2 PHE A 120      25.068  28.917 -22.359  1.00  0.98           C  
ATOM   1937  CE1 PHE A 120      22.687  29.030 -21.012  1.00  0.98           C  
ATOM   1938  CE2 PHE A 120      25.013  29.498 -21.114  1.00  0.98           C  
ATOM   1939  CZ  PHE A 120      23.815  29.557 -20.440  1.00  0.98           C  
ATOM   1940  H   PHE A 120      24.009  26.925 -26.660  1.00  0.98           H  
ATOM   1941  HA  PHE A 120      22.435  28.705 -25.379  1.00  0.98           H  
ATOM   1942 1HB  PHE A 120      23.423  26.821 -24.252  1.00  0.98           H  
ATOM   1943 2HB  PHE A 120      25.017  27.487 -24.472  1.00  0.98           H  
ATOM   1944  HD1 PHE A 120      21.905  28.027 -22.717  1.00  0.98           H  
ATOM   1945  HD2 PHE A 120      26.016  28.868 -22.900  1.00  0.98           H  
ATOM   1946  HE1 PHE A 120      21.738  29.066 -20.481  1.00  0.98           H  
ATOM   1947  HE2 PHE A 120      25.914  29.909 -20.666  1.00  0.98           H  
ATOM   1948  HZ  PHE A 120      23.764  30.014 -19.455  1.00  0.98           H  
ATOM   1949  N   GLU A 121      25.420  30.063 -25.711  1.00  0.96           N  
ATOM   1950  CA  GLU A 121      26.160  31.309 -25.566  1.00  0.96           C  
ATOM   1951  C   GLU A 121      25.532  32.470 -26.360  1.00  0.96           C  
ATOM   1952  O   GLU A 121      25.794  33.639 -26.066  1.00  0.96           O  
ATOM   1953  CB  GLU A 121      27.605  31.084 -25.992  1.00  0.96           C  
ATOM   1954  CG  GLU A 121      28.375  30.151 -25.052  1.00  0.96           C  
ATOM   1955  CD  GLU A 121      29.795  29.884 -25.488  1.00  0.96           C  
ATOM   1956  OE1 GLU A 121      30.172  30.332 -26.546  1.00  0.96           O  
ATOM   1957  OE2 GLU A 121      30.501  29.227 -24.759  1.00  0.96           O  
ATOM   1958  H   GLU A 121      25.879  29.251 -26.100  1.00  0.96           H  
ATOM   1959  HA  GLU A 121      26.150  31.583 -24.510  1.00  0.96           H  
ATOM   1960 1HB  GLU A 121      27.626  30.652 -26.994  1.00  0.96           H  
ATOM   1961 2HB  GLU A 121      28.128  32.040 -26.034  1.00  0.96           H  
ATOM   1962 1HG  GLU A 121      28.390  30.593 -24.056  1.00  0.96           H  
ATOM   1963 2HG  GLU A 121      27.837  29.206 -24.988  1.00  0.96           H  
ATOM   1964  N   LYS A 122      24.740  32.151 -27.390  1.00  0.94           N  
ATOM   1965  CA  LYS A 122      24.069  33.156 -28.203  1.00  0.94           C  
ATOM   1966  C   LYS A 122      22.581  33.229 -27.834  1.00  0.94           C  
ATOM   1967  O   LYS A 122      21.962  34.294 -27.899  1.00  0.94           O  
ATOM   1968  CB  LYS A 122      24.234  32.829 -29.686  1.00  0.94           C  
ATOM   1969  CG  LYS A 122      25.688  32.784 -30.160  1.00  0.94           C  
ATOM   1970  CD  LYS A 122      26.366  34.145 -30.003  1.00  0.94           C  
ATOM   1971  CE  LYS A 122      27.793  34.131 -30.546  1.00  0.94           C  
ATOM   1972  NZ  LYS A 122      28.467  35.452 -30.368  1.00  0.94           N  
ATOM   1973  H   LYS A 122      24.555  31.175 -27.593  1.00  0.94           H  
ATOM   1974  HA  LYS A 122      24.516  34.129 -28.001  1.00  0.94           H  
ATOM   1975 1HB  LYS A 122      23.784  31.852 -29.886  1.00  0.94           H  
ATOM   1976 2HB  LYS A 122      23.699  33.566 -30.283  1.00  0.94           H  
ATOM   1977 1HG  LYS A 122      26.236  32.043 -29.574  1.00  0.94           H  
ATOM   1978 2HG  LYS A 122      25.717  32.485 -31.207  1.00  0.94           H  
ATOM   1979 1HD  LYS A 122      25.790  34.902 -30.537  1.00  0.94           H  
ATOM   1980 2HD  LYS A 122      26.395  34.415 -28.945  1.00  0.94           H  
ATOM   1981 1HE  LYS A 122      28.365  33.368 -30.019  1.00  0.94           H  
ATOM   1982 2HE  LYS A 122      27.770  33.887 -31.608  1.00  0.94           H  
ATOM   1983 1HZ  LYS A 122      29.407  35.405 -30.735  1.00  0.94           H  
ATOM   1984 2HZ  LYS A 122      27.948  36.165 -30.861  1.00  0.94           H  
ATOM   1985 3HZ  LYS A 122      28.500  35.680 -29.383  1.00  0.94           H  
ATOM   1986  N   LEU A 123      22.010  32.092 -27.425  1.00  0.93           N  
ATOM   1987  CA  LEU A 123      20.592  32.026 -27.068  1.00  0.93           C  
ATOM   1988  C   LEU A 123      20.330  32.711 -25.737  1.00  0.93           C  
ATOM   1989  O   LEU A 123      19.333  33.422 -25.572  1.00  0.93           O  
ATOM   1990  CB  LEU A 123      20.162  30.571 -26.932  1.00  0.93           C  
ATOM   1991  CG  LEU A 123      20.179  29.761 -28.183  1.00  0.93           C  
ATOM   1992  CD1 LEU A 123      19.934  28.340 -27.825  1.00  0.93           C  
ATOM   1993  CD2 LEU A 123      19.133  30.268 -29.131  1.00  0.93           C  
ATOM   1994  H   LEU A 123      22.572  31.245 -27.403  1.00  0.93           H  
ATOM   1995  HA  LEU A 123      20.010  32.520 -27.844  1.00  0.93           H  
ATOM   1996 1HB  LEU A 123      20.818  30.091 -26.220  1.00  0.93           H  
ATOM   1997 2HB  LEU A 123      19.150  30.545 -26.532  1.00  0.93           H  
ATOM   1998  HG  LEU A 123      21.154  29.833 -28.656  1.00  0.93           H  
ATOM   1999 1HD1 LEU A 123      19.957  27.754 -28.734  1.00  0.93           H  
ATOM   2000 2HD1 LEU A 123      20.715  28.003 -27.146  1.00  0.93           H  
ATOM   2001 3HD1 LEU A 123      18.963  28.237 -27.344  1.00  0.93           H  
ATOM   2002 1HD2 LEU A 123      19.150  29.668 -30.043  1.00  0.93           H  
ATOM   2003 2HD2 LEU A 123      18.150  30.192 -28.664  1.00  0.93           H  
ATOM   2004 3HD2 LEU A 123      19.341  31.310 -29.377  1.00  0.93           H  
ATOM   2005  N   LYS A 124      21.262  32.510 -24.806  1.00  0.91           N  
ATOM   2006  CA  LYS A 124      21.234  33.048 -23.461  1.00  0.91           C  
ATOM   2007  C   LYS A 124      20.668  34.462 -23.328  1.00  0.91           C  
ATOM   2008  O   LYS A 124      19.611  34.593 -22.723  1.00  0.91           O  
ATOM   2009  CB  LYS A 124      22.630  32.928 -22.838  1.00  0.91           C  
ATOM   2010  CG  LYS A 124      22.797  33.579 -21.494  1.00  0.91           C  
ATOM   2011  CD  LYS A 124      24.222  33.413 -20.990  1.00  0.91           C  
ATOM   2012  CE  LYS A 124      24.459  34.183 -19.703  1.00  0.91           C  
ATOM   2013  NZ  LYS A 124      25.874  34.065 -19.232  1.00  0.91           N  
ATOM   2014  H   LYS A 124      22.053  31.914 -25.032  1.00  0.91           H  
ATOM   2015  HA  LYS A 124      20.583  32.401 -22.873  1.00  0.91           H  
ATOM   2016 1HB  LYS A 124      22.805  31.868 -22.649  1.00  0.91           H  
ATOM   2017 2HB  LYS A 124      23.417  33.222 -23.517  1.00  0.91           H  
ATOM   2018 1HG  LYS A 124      22.587  34.639 -21.575  1.00  0.91           H  
ATOM   2019 2HG  LYS A 124      22.096  33.151 -20.804  1.00  0.91           H  
ATOM   2020 1HD  LYS A 124      24.420  32.367 -20.814  1.00  0.91           H  
ATOM   2021 2HD  LYS A 124      24.914  33.771 -21.752  1.00  0.91           H  
ATOM   2022 1HE  LYS A 124      24.228  35.234 -19.871  1.00  0.91           H  
ATOM   2023 2HE  LYS A 124      23.804  33.800 -18.938  1.00  0.91           H  
ATOM   2024 1HZ  LYS A 124      25.991  34.591 -18.377  1.00  0.91           H  
ATOM   2025 2HZ  LYS A 124      26.097  33.095 -19.062  1.00  0.91           H  
ATOM   2026 3HZ  LYS A 124      26.496  34.433 -19.939  1.00  0.91           H  
ATOM   2027  N   PRO A 125      21.281  35.544 -23.862  1.00  0.91           N  
ATOM   2028  CA  PRO A 125      20.768  36.890 -23.719  1.00  0.91           C  
ATOM   2029  C   PRO A 125      19.398  37.094 -24.353  1.00  0.91           C  
ATOM   2030  O   PRO A 125      18.657  37.980 -23.940  1.00  0.91           O  
ATOM   2031  CB  PRO A 125      21.831  37.735 -24.427  1.00  0.91           C  
ATOM   2032  CG  PRO A 125      22.528  36.774 -25.371  1.00  0.91           C  
ATOM   2033  CD  PRO A 125      22.526  35.461 -24.652  1.00  0.91           C  
ATOM   2034  HA  PRO A 125      20.733  37.141 -22.649  1.00  0.91           H  
ATOM   2035 1HB  PRO A 125      21.351  38.569 -24.956  1.00  0.91           H  
ATOM   2036 2HB  PRO A 125      22.514  38.175 -23.687  1.00  0.91           H  
ATOM   2037 1HG  PRO A 125      21.991  36.718 -26.333  1.00  0.91           H  
ATOM   2038 2HG  PRO A 125      23.544  37.128 -25.598  1.00  0.91           H  
ATOM   2039 1HD  PRO A 125      22.514  34.667 -25.377  1.00  0.91           H  
ATOM   2040 2HD  PRO A 125      23.403  35.418 -24.002  1.00  0.91           H  
ATOM   2041  N   GLY A 126      19.033  36.280 -25.347  1.00  0.90           N  
ATOM   2042  CA  GLY A 126      17.723  36.433 -25.958  1.00  0.90           C  
ATOM   2043  C   GLY A 126      16.713  36.039 -24.906  1.00  0.90           C  
ATOM   2044  O   GLY A 126      15.787  36.778 -24.553  1.00  0.90           O  
ATOM   2045  H   GLY A 126      19.622  35.512 -25.656  1.00  0.90           H  
ATOM   2046 1HA  GLY A 126      17.568  37.464 -26.274  1.00  0.90           H  
ATOM   2047 2HA  GLY A 126      17.641  35.784 -26.830  1.00  0.90           H  
ATOM   2048  N   PHE A 127      16.945  34.843 -24.393  1.00  0.90           N  
ATOM   2049  CA  PHE A 127      16.120  34.232 -23.380  1.00  0.90           C  
ATOM   2050  C   PHE A 127      16.033  35.111 -22.148  1.00  0.90           C  
ATOM   2051  O   PHE A 127      14.936  35.385 -21.650  1.00  0.90           O  
ATOM   2052  CB  PHE A 127      16.690  32.864 -23.035  1.00  0.90           C  
ATOM   2053  CG  PHE A 127      15.995  32.181 -21.946  1.00  0.90           C  
ATOM   2054  CD1 PHE A 127      14.778  31.581 -22.178  1.00  0.90           C  
ATOM   2055  CD2 PHE A 127      16.554  32.111 -20.679  1.00  0.90           C  
ATOM   2056  CE1 PHE A 127      14.122  30.946 -21.173  1.00  0.90           C  
ATOM   2057  CE2 PHE A 127      15.890  31.466 -19.676  1.00  0.90           C  
ATOM   2058  CZ  PHE A 127      14.669  30.895 -19.939  1.00  0.90           C  
ATOM   2059  H   PHE A 127      17.759  34.332 -24.739  1.00  0.90           H  
ATOM   2060  HA  PHE A 127      15.116  34.104 -23.784  1.00  0.90           H  
ATOM   2061 1HB  PHE A 127      16.655  32.235 -23.918  1.00  0.90           H  
ATOM   2062 2HB  PHE A 127      17.734  32.963 -22.757  1.00  0.90           H  
ATOM   2063  HD1 PHE A 127      14.339  31.626 -23.176  1.00  0.90           H  
ATOM   2064  HD2 PHE A 127      17.524  32.579 -20.492  1.00  0.90           H  
ATOM   2065  HE1 PHE A 127      13.157  30.478 -21.353  1.00  0.90           H  
ATOM   2066  HE2 PHE A 127      16.322  31.409 -18.678  1.00  0.90           H  
ATOM   2067  HZ  PHE A 127      14.128  30.392 -19.177  1.00  0.90           H  
ATOM   2068  N   LEU A 128      17.182  35.567 -21.664  1.00  0.91           N  
ATOM   2069  CA  LEU A 128      17.191  36.347 -20.450  1.00  0.91           C  
ATOM   2070  C   LEU A 128      16.393  37.640 -20.642  1.00  0.91           C  
ATOM   2071  O   LEU A 128      15.631  38.032 -19.760  1.00  0.91           O  
ATOM   2072  CB  LEU A 128      18.633  36.650 -20.038  1.00  0.91           C  
ATOM   2073  CG  LEU A 128      19.486  35.409 -19.595  1.00  0.91           C  
ATOM   2074  CD1 LEU A 128      20.895  35.848 -19.339  1.00  0.91           C  
ATOM   2075  CD2 LEU A 128      18.885  34.775 -18.400  1.00  0.91           C  
ATOM   2076  H   LEU A 128      18.057  35.331 -22.127  1.00  0.91           H  
ATOM   2077  HA  LEU A 128      16.729  35.766 -19.665  1.00  0.91           H  
ATOM   2078 1HB  LEU A 128      19.134  37.122 -20.876  1.00  0.91           H  
ATOM   2079 2HB  LEU A 128      18.612  37.355 -19.203  1.00  0.91           H  
ATOM   2080  HG  LEU A 128      19.507  34.681 -20.383  1.00  0.91           H  
ATOM   2081 1HD1 LEU A 128      21.488  34.990 -19.045  1.00  0.91           H  
ATOM   2082 2HD1 LEU A 128      21.308  36.290 -20.244  1.00  0.91           H  
ATOM   2083 3HD1 LEU A 128      20.896  36.588 -18.535  1.00  0.91           H  
ATOM   2084 1HD2 LEU A 128      19.471  33.916 -18.100  1.00  0.91           H  
ATOM   2085 2HD2 LEU A 128      18.853  35.493 -17.592  1.00  0.91           H  
ATOM   2086 3HD2 LEU A 128      17.895  34.461 -18.654  1.00  0.91           H  
ATOM   2087  N   LYS A 129      16.480  38.274 -21.819  1.00  0.91           N  
ATOM   2088  CA  LYS A 129      15.692  39.481 -22.061  1.00  0.91           C  
ATOM   2089  C   LYS A 129      14.187  39.215 -22.005  1.00  0.91           C  
ATOM   2090  O   LYS A 129      13.428  40.081 -21.569  1.00  0.91           O  
ATOM   2091  CB  LYS A 129      16.069  40.132 -23.389  1.00  0.91           C  
ATOM   2092  CG  LYS A 129      17.434  40.829 -23.383  1.00  0.91           C  
ATOM   2093  CD  LYS A 129      17.776  41.399 -24.751  1.00  0.91           C  
ATOM   2094  CE  LYS A 129      19.133  42.083 -24.743  1.00  0.91           C  
ATOM   2095  NZ  LYS A 129      19.487  42.629 -26.085  1.00  0.91           N  
ATOM   2096  H   LYS A 129      17.116  37.950 -22.550  1.00  0.91           H  
ATOM   2097  HA  LYS A 129      15.923  40.193 -21.271  1.00  0.91           H  
ATOM   2098 1HB  LYS A 129      16.095  39.364 -24.168  1.00  0.91           H  
ATOM   2099 2HB  LYS A 129      15.311  40.859 -23.669  1.00  0.91           H  
ATOM   2100 1HG  LYS A 129      17.400  41.650 -22.669  1.00  0.91           H  
ATOM   2101 2HG  LYS A 129      18.207  40.146 -23.063  1.00  0.91           H  
ATOM   2102 1HD  LYS A 129      17.797  40.581 -25.476  1.00  0.91           H  
ATOM   2103 2HD  LYS A 129      17.013  42.114 -25.054  1.00  0.91           H  
ATOM   2104 1HE  LYS A 129      19.118  42.898 -24.022  1.00  0.91           H  
ATOM   2105 2HE  LYS A 129      19.893  41.359 -24.444  1.00  0.91           H  
ATOM   2106 1HZ  LYS A 129      20.394  43.074 -26.042  1.00  0.91           H  
ATOM   2107 2HZ  LYS A 129      19.514  41.874 -26.756  1.00  0.91           H  
ATOM   2108 3HZ  LYS A 129      18.794  43.307 -26.368  1.00  0.91           H  
ATOM   2109  N   GLU A 130      13.746  38.025 -22.435  1.00  0.91           N  
ATOM   2110  CA  GLU A 130      12.321  37.680 -22.380  1.00  0.91           C  
ATOM   2111  C   GLU A 130      11.856  37.226 -20.988  1.00  0.91           C  
ATOM   2112  O   GLU A 130      10.654  37.277 -20.687  1.00  0.91           O  
ATOM   2113  CB  GLU A 130      11.955  36.565 -23.374  1.00  0.91           C  
ATOM   2114  CG  GLU A 130      12.037  36.931 -24.858  1.00  0.91           C  
ATOM   2115  CD  GLU A 130      11.569  35.790 -25.767  1.00  0.91           C  
ATOM   2116  OE1 GLU A 130      11.249  34.734 -25.252  1.00  0.91           O  
ATOM   2117  OE2 GLU A 130      11.517  35.984 -26.962  1.00  0.91           O  
ATOM   2118  H   GLU A 130      14.418  37.361 -22.831  1.00  0.91           H  
ATOM   2119  HA  GLU A 130      11.751  38.569 -22.645  1.00  0.91           H  
ATOM   2120 1HB  GLU A 130      12.623  35.715 -23.212  1.00  0.91           H  
ATOM   2121 2HB  GLU A 130      10.940  36.223 -23.171  1.00  0.91           H  
ATOM   2122 1HG  GLU A 130      11.420  37.811 -25.041  1.00  0.91           H  
ATOM   2123 2HG  GLU A 130      13.071  37.185 -25.098  1.00  0.91           H  
ATOM   2124  N   ILE A 131      12.783  36.813 -20.118  1.00  0.90           N  
ATOM   2125  CA  ILE A 131      12.334  36.294 -18.834  1.00  0.90           C  
ATOM   2126  C   ILE A 131      11.381  37.207 -18.053  1.00  0.90           C  
ATOM   2127  O   ILE A 131      10.351  36.704 -17.607  1.00  0.90           O  
ATOM   2128  CB  ILE A 131      13.459  35.885 -17.853  1.00  0.90           C  
ATOM   2129  CG1 ILE A 131      14.210  34.685 -18.292  1.00  0.90           C  
ATOM   2130  CG2 ILE A 131      12.835  35.662 -16.511  1.00  0.90           C  
ATOM   2131  CD1 ILE A 131      15.422  34.453 -17.417  1.00  0.90           C  
ATOM   2132  H   ILE A 131      13.768  36.773 -20.397  1.00  0.90           H  
ATOM   2133  HA  ILE A 131      11.787  35.377 -19.044  1.00  0.90           H  
ATOM   2134  HB  ILE A 131      14.201  36.654 -17.766  1.00  0.90           H  
ATOM   2135 1HG1 ILE A 131      13.593  33.848 -18.271  1.00  0.90           H  
ATOM   2136 2HG1 ILE A 131      14.542  34.830 -19.308  1.00  0.90           H  
ATOM   2137 1HG2 ILE A 131      13.607  35.386 -15.796  1.00  0.90           H  
ATOM   2138 2HG2 ILE A 131      12.353  36.565 -16.186  1.00  0.90           H  
ATOM   2139 3HG2 ILE A 131      12.100  34.873 -16.587  1.00  0.90           H  
ATOM   2140 1HD1 ILE A 131      15.961  33.585 -17.758  1.00  0.90           H  
ATOM   2141 2HD1 ILE A 131      16.068  35.334 -17.455  1.00  0.90           H  
ATOM   2142 3HD1 ILE A 131      15.107  34.296 -16.388  1.00  0.90           H  
ATOM   2143  N   PRO A 132      11.643  38.519 -17.843  1.00  0.89           N  
ATOM   2144  CA  PRO A 132      10.773  39.407 -17.099  1.00  0.89           C  
ATOM   2145  C   PRO A 132       9.368  39.496 -17.692  1.00  0.89           C  
ATOM   2146  O   PRO A 132       8.425  39.841 -16.987  1.00  0.89           O  
ATOM   2147  CB  PRO A 132      11.496  40.755 -17.197  1.00  0.89           C  
ATOM   2148  CG  PRO A 132      12.932  40.396 -17.453  1.00  0.89           C  
ATOM   2149  CD  PRO A 132      12.854  39.191 -18.348  1.00  0.89           C  
ATOM   2150  HA  PRO A 132      10.735  39.069 -16.056  1.00  0.89           H  
ATOM   2151 1HB  PRO A 132      11.059  41.353 -18.013  1.00  0.89           H  
ATOM   2152 2HB  PRO A 132      11.356  41.332 -16.263  1.00  0.89           H  
ATOM   2153 1HG  PRO A 132      13.461  41.240 -17.923  1.00  0.89           H  
ATOM   2154 2HG  PRO A 132      13.450  40.183 -16.505  1.00  0.89           H  
ATOM   2155 1HD  PRO A 132      12.694  39.512 -19.368  1.00  0.89           H  
ATOM   2156 2HD  PRO A 132      13.752  38.631 -18.241  1.00  0.89           H  
ATOM   2157  N   GLU A 133       9.190  39.183 -18.982  1.00  0.87           N  
ATOM   2158  CA  GLU A 133       7.848  39.269 -19.537  1.00  0.87           C  
ATOM   2159  C   GLU A 133       7.070  38.057 -19.053  1.00  0.87           C  
ATOM   2160  O   GLU A 133       5.895  38.145 -18.675  1.00  0.87           O  
ATOM   2161  CB  GLU A 133       7.882  39.325 -21.067  1.00  0.87           C  
ATOM   2162  CG  GLU A 133       8.499  40.602 -21.636  1.00  0.87           C  
ATOM   2163  CD  GLU A 133       8.474  40.665 -23.154  1.00  0.87           C  
ATOM   2164  OE1 GLU A 133       8.059  39.712 -23.768  1.00  0.87           O  
ATOM   2165  OE2 GLU A 133       8.865  41.676 -23.691  1.00  0.87           O  
ATOM   2166  H   GLU A 133       9.945  38.844 -19.574  1.00  0.87           H  
ATOM   2167  HA  GLU A 133       7.360  40.169 -19.161  1.00  0.87           H  
ATOM   2168 1HB  GLU A 133       8.453  38.478 -21.449  1.00  0.87           H  
ATOM   2169 2HB  GLU A 133       6.868  39.237 -21.456  1.00  0.87           H  
ATOM   2170 1HG  GLU A 133       7.961  41.461 -21.237  1.00  0.87           H  
ATOM   2171 2HG  GLU A 133       9.534  40.664 -21.294  1.00  0.87           H  
ATOM   2172  N   LYS A 134       7.755  36.920 -19.020  1.00  0.85           N  
ATOM   2173  CA  LYS A 134       7.114  35.702 -18.566  1.00  0.85           C  
ATOM   2174  C   LYS A 134       6.845  35.794 -17.061  1.00  0.85           C  
ATOM   2175  O   LYS A 134       5.789  35.368 -16.577  1.00  0.85           O  
ATOM   2176  CB  LYS A 134       7.953  34.491 -18.968  1.00  0.85           C  
ATOM   2177  CG  LYS A 134       7.923  34.278 -20.490  1.00  0.85           C  
ATOM   2178  CD  LYS A 134       8.687  33.050 -20.961  1.00  0.85           C  
ATOM   2179  CE  LYS A 134       8.572  32.918 -22.498  1.00  0.85           C  
ATOM   2180  NZ  LYS A 134       9.248  31.707 -23.012  1.00  0.85           N  
ATOM   2181  H   LYS A 134       8.728  36.917 -19.342  1.00  0.85           H  
ATOM   2182  HA  LYS A 134       6.149  35.615 -19.066  1.00  0.85           H  
ATOM   2183 1HB  LYS A 134       8.991  34.643 -18.657  1.00  0.85           H  
ATOM   2184 2HB  LYS A 134       7.580  33.593 -18.472  1.00  0.85           H  
ATOM   2185 1HG  LYS A 134       6.887  34.194 -20.816  1.00  0.85           H  
ATOM   2186 2HG  LYS A 134       8.362  35.161 -20.969  1.00  0.85           H  
ATOM   2187 1HD  LYS A 134       9.741  33.140 -20.686  1.00  0.85           H  
ATOM   2188 2HD  LYS A 134       8.278  32.150 -20.493  1.00  0.85           H  
ATOM   2189 1HE  LYS A 134       7.520  32.874 -22.770  1.00  0.85           H  
ATOM   2190 2HE  LYS A 134       9.024  33.797 -22.967  1.00  0.85           H  
ATOM   2191 1HZ  LYS A 134       9.158  31.625 -24.022  1.00  0.85           H  
ATOM   2192 2HZ  LYS A 134      10.225  31.719 -22.789  1.00  0.85           H  
ATOM   2193 3HZ  LYS A 134       8.828  30.882 -22.596  1.00  0.85           H  
ATOM   2194  N   MET A 135       7.778  36.412 -16.326  1.00  0.83           N  
ATOM   2195  CA  MET A 135       7.583  36.567 -14.894  1.00  0.83           C  
ATOM   2196  C   MET A 135       6.434  37.539 -14.642  1.00  0.83           C  
ATOM   2197  O   MET A 135       5.627  37.320 -13.740  1.00  0.83           O  
ATOM   2198  CB  MET A 135       8.847  37.056 -14.217  1.00  0.83           C  
ATOM   2199  CG  MET A 135      10.037  36.096 -14.248  1.00  0.83           C  
ATOM   2200  SD  MET A 135       9.754  34.505 -13.485  1.00  0.83           S  
ATOM   2201  CE  MET A 135       9.432  33.454 -14.902  1.00  0.83           C  
ATOM   2202  H   MET A 135       8.638  36.734 -16.772  1.00  0.83           H  
ATOM   2203  HA  MET A 135       7.315  35.612 -14.465  1.00  0.83           H  
ATOM   2204 1HB  MET A 135       9.163  37.967 -14.702  1.00  0.83           H  
ATOM   2205 2HB  MET A 135       8.642  37.300 -13.181  1.00  0.83           H  
ATOM   2206 1HG  MET A 135      10.286  35.921 -15.273  1.00  0.83           H  
ATOM   2207 2HG  MET A 135      10.890  36.567 -13.759  1.00  0.83           H  
ATOM   2208 1HE  MET A 135       9.244  32.431 -14.567  1.00  0.83           H  
ATOM   2209 2HE  MET A 135       8.567  33.827 -15.443  1.00  0.83           H  
ATOM   2210 3HE  MET A 135      10.293  33.464 -15.561  1.00  0.83           H  
ATOM   2211  N   LYS A 136       6.302  38.573 -15.480  1.00  0.81           N  
ATOM   2212  CA  LYS A 136       5.216  39.528 -15.329  1.00  0.81           C  
ATOM   2213  C   LYS A 136       3.897  38.800 -15.392  1.00  0.81           C  
ATOM   2214  O   LYS A 136       3.025  39.022 -14.553  1.00  0.81           O  
ATOM   2215  CB  LYS A 136       5.291  40.619 -16.402  1.00  0.81           C  
ATOM   2216  CG  LYS A 136       4.239  41.731 -16.316  1.00  0.81           C  
ATOM   2217  CD  LYS A 136       4.528  42.809 -17.380  1.00  0.81           C  
ATOM   2218  CE  LYS A 136       3.607  44.027 -17.260  1.00  0.81           C  
ATOM   2219  NZ  LYS A 136       2.204  43.710 -17.612  1.00  0.81           N  
ATOM   2220  H   LYS A 136       6.995  38.745 -16.206  1.00  0.81           H  
ATOM   2221  HA  LYS A 136       5.281  39.985 -14.349  1.00  0.81           H  
ATOM   2222 1HB  LYS A 136       6.270  41.082 -16.380  1.00  0.81           H  
ATOM   2223 2HB  LYS A 136       5.182  40.161 -17.378  1.00  0.81           H  
ATOM   2224 1HG  LYS A 136       3.242  41.310 -16.493  1.00  0.81           H  
ATOM   2225 2HG  LYS A 136       4.250  42.184 -15.327  1.00  0.81           H  
ATOM   2226 1HD  LYS A 136       5.564  43.136 -17.282  1.00  0.81           H  
ATOM   2227 2HD  LYS A 136       4.399  42.370 -18.369  1.00  0.81           H  
ATOM   2228 1HE  LYS A 136       3.636  44.395 -16.236  1.00  0.81           H  
ATOM   2229 2HE  LYS A 136       3.966  44.810 -17.928  1.00  0.81           H  
ATOM   2230 1HZ  LYS A 136       1.626  44.524 -17.516  1.00  0.81           H  
ATOM   2231 2HZ  LYS A 136       2.146  43.373 -18.555  1.00  0.81           H  
ATOM   2232 3HZ  LYS A 136       1.842  42.984 -16.981  1.00  0.81           H  
ATOM   2233  N   LEU A 137       3.752  37.883 -16.344  1.00  0.79           N  
ATOM   2234  CA  LEU A 137       2.491  37.169 -16.416  1.00  0.79           C  
ATOM   2235  C   LEU A 137       2.224  36.364 -15.150  1.00  0.79           C  
ATOM   2236  O   LEU A 137       1.114  36.415 -14.623  1.00  0.79           O  
ATOM   2237  CB  LEU A 137       2.483  36.245 -17.626  1.00  0.79           C  
ATOM   2238  CG  LEU A 137       2.419  36.942 -18.956  1.00  0.79           C  
ATOM   2239  CD1 LEU A 137       2.600  35.919 -20.061  1.00  0.79           C  
ATOM   2240  CD2 LEU A 137       1.075  37.659 -19.061  1.00  0.79           C  
ATOM   2241  H   LEU A 137       4.497  37.728 -17.029  1.00  0.79           H  
ATOM   2242  HA  LEU A 137       1.692  37.900 -16.531  1.00  0.79           H  
ATOM   2243 1HB  LEU A 137       3.391  35.642 -17.606  1.00  0.79           H  
ATOM   2244 2HB  LEU A 137       1.634  35.588 -17.552  1.00  0.79           H  
ATOM   2245  HG  LEU A 137       3.232  37.672 -19.031  1.00  0.79           H  
ATOM   2246 1HD1 LEU A 137       2.559  36.417 -21.029  1.00  0.79           H  
ATOM   2247 2HD1 LEU A 137       3.569  35.431 -19.943  1.00  0.79           H  
ATOM   2248 3HD1 LEU A 137       1.807  35.175 -19.999  1.00  0.79           H  
ATOM   2249 1HD2 LEU A 137       1.011  38.175 -20.019  1.00  0.79           H  
ATOM   2250 2HD2 LEU A 137       0.267  36.932 -18.984  1.00  0.79           H  
ATOM   2251 3HD2 LEU A 137       0.984  38.390 -18.249  1.00  0.79           H  
ATOM   2252  N   PHE A 138       3.245  35.712 -14.586  1.00  0.77           N  
ATOM   2253  CA  PHE A 138       2.993  34.944 -13.364  1.00  0.77           C  
ATOM   2254  C   PHE A 138       2.602  35.880 -12.218  1.00  0.77           C  
ATOM   2255  O   PHE A 138       1.729  35.570 -11.397  1.00  0.77           O  
ATOM   2256  CB  PHE A 138       4.217  34.127 -12.957  1.00  0.77           C  
ATOM   2257  CG  PHE A 138       4.505  32.928 -13.816  1.00  0.77           C  
ATOM   2258  CD1 PHE A 138       5.662  32.892 -14.543  1.00  0.77           C  
ATOM   2259  CD2 PHE A 138       3.634  31.838 -13.903  1.00  0.77           C  
ATOM   2260  CE1 PHE A 138       5.974  31.829 -15.342  1.00  0.77           C  
ATOM   2261  CE2 PHE A 138       3.944  30.750 -14.710  1.00  0.77           C  
ATOM   2262  CZ  PHE A 138       5.124  30.754 -15.433  1.00  0.77           C  
ATOM   2263  H   PHE A 138       4.164  35.710 -15.040  1.00  0.77           H  
ATOM   2264  HA  PHE A 138       2.173  34.263 -13.545  1.00  0.77           H  
ATOM   2265 1HB  PHE A 138       5.097  34.773 -12.981  1.00  0.77           H  
ATOM   2266 2HB  PHE A 138       4.099  33.786 -11.946  1.00  0.77           H  
ATOM   2267  HD1 PHE A 138       6.333  33.725 -14.482  1.00  0.77           H  
ATOM   2268  HD2 PHE A 138       2.713  31.844 -13.341  1.00  0.77           H  
ATOM   2269  HE1 PHE A 138       6.893  31.847 -15.906  1.00  0.77           H  
ATOM   2270  HE2 PHE A 138       3.261  29.902 -14.779  1.00  0.77           H  
ATOM   2271  HZ  PHE A 138       5.383  29.924 -16.077  1.00  0.77           H  
ATOM   2272  N   SER A 139       3.229  37.052 -12.177  1.00  0.76           N  
ATOM   2273  CA  SER A 139       2.944  38.031 -11.141  1.00  0.76           C  
ATOM   2274  C   SER A 139       1.480  38.451 -11.211  1.00  0.76           C  
ATOM   2275  O   SER A 139       0.789  38.497 -10.184  1.00  0.76           O  
ATOM   2276  CB  SER A 139       3.844  39.236 -11.322  1.00  0.76           C  
ATOM   2277  OG  SER A 139       3.602  40.211 -10.339  1.00  0.76           O  
ATOM   2278  H   SER A 139       3.943  37.259 -12.876  1.00  0.76           H  
ATOM   2279  HA  SER A 139       3.133  37.579 -10.167  1.00  0.76           H  
ATOM   2280 1HB  SER A 139       4.878  38.917 -11.294  1.00  0.76           H  
ATOM   2281 2HB  SER A 139       3.675  39.670 -12.294  1.00  0.76           H  
ATOM   2282  HG  SER A 139       2.667  40.426 -10.414  1.00  0.76           H  
ATOM   2283  N   GLU A 140       1.020  38.756 -12.433  1.00  0.75           N  
ATOM   2284  CA  GLU A 140      -0.359  39.157 -12.706  1.00  0.75           C  
ATOM   2285  C   GLU A 140      -1.364  38.042 -12.423  1.00  0.75           C  
ATOM   2286  O   GLU A 140      -2.462  38.300 -11.929  1.00  0.75           O  
ATOM   2287  CB  GLU A 140      -0.504  39.607 -14.163  1.00  0.75           C  
ATOM   2288  CG  GLU A 140       0.193  40.921 -14.498  1.00  0.75           C  
ATOM   2289  CD  GLU A 140       0.090  41.294 -15.957  1.00  0.75           C  
ATOM   2290  OE1 GLU A 140      -0.421  40.524 -16.734  1.00  0.75           O  
ATOM   2291  OE2 GLU A 140       0.540  42.372 -16.298  1.00  0.75           O  
ATOM   2292  H   GLU A 140       1.672  38.701 -13.217  1.00  0.75           H  
ATOM   2293  HA  GLU A 140      -0.599  40.000 -12.060  1.00  0.75           H  
ATOM   2294 1HB  GLU A 140      -0.089  38.837 -14.816  1.00  0.75           H  
ATOM   2295 2HB  GLU A 140      -1.559  39.708 -14.408  1.00  0.75           H  
ATOM   2296 1HG  GLU A 140      -0.252  41.714 -13.901  1.00  0.75           H  
ATOM   2297 2HG  GLU A 140       1.242  40.843 -14.220  1.00  0.75           H  
ATOM   2298  N   PHE A 141      -0.983  36.795 -12.721  1.00  0.74           N  
ATOM   2299  CA  PHE A 141      -1.856  35.648 -12.504  1.00  0.74           C  
ATOM   2300  C   PHE A 141      -2.185  35.520 -11.023  1.00  0.74           C  
ATOM   2301  O   PHE A 141      -3.317  35.200 -10.655  1.00  0.74           O  
ATOM   2302  CB  PHE A 141      -1.181  34.357 -12.947  1.00  0.74           C  
ATOM   2303  CG  PHE A 141      -0.984  34.190 -14.430  1.00  0.74           C  
ATOM   2304  CD1 PHE A 141      -1.718  34.921 -15.346  1.00  0.74           C  
ATOM   2305  CD2 PHE A 141      -0.031  33.295 -14.911  1.00  0.74           C  
ATOM   2306  CE1 PHE A 141      -1.502  34.762 -16.707  1.00  0.74           C  
ATOM   2307  CE2 PHE A 141       0.185  33.139 -16.254  1.00  0.74           C  
ATOM   2308  CZ  PHE A 141      -0.552  33.871 -17.157  1.00  0.74           C  
ATOM   2309  H   PHE A 141      -0.073  36.648 -13.156  1.00  0.74           H  
ATOM   2310  HA  PHE A 141      -2.778  35.795 -13.064  1.00  0.74           H  
ATOM   2311 1HB  PHE A 141      -0.215  34.334 -12.492  1.00  0.74           H  
ATOM   2312 2HB  PHE A 141      -1.744  33.504 -12.575  1.00  0.74           H  
ATOM   2313  HD1 PHE A 141      -2.464  35.630 -14.987  1.00  0.74           H  
ATOM   2314  HD2 PHE A 141       0.550  32.713 -14.205  1.00  0.74           H  
ATOM   2315  HE1 PHE A 141      -2.083  35.342 -17.421  1.00  0.74           H  
ATOM   2316  HE2 PHE A 141       0.936  32.432 -16.610  1.00  0.74           H  
ATOM   2317  HZ  PHE A 141      -0.382  33.741 -18.224  1.00  0.74           H  
ATOM   2318  N   LEU A 142      -1.188  35.774 -10.176  1.00  0.73           N  
ATOM   2319  CA  LEU A 142      -1.371  35.696  -8.736  1.00  0.73           C  
ATOM   2320  C   LEU A 142      -2.040  36.926  -8.148  1.00  0.73           C  
ATOM   2321  O   LEU A 142      -3.036  36.813  -7.432  1.00  0.73           O  
ATOM   2322  CB  LEU A 142      -0.012  35.540  -8.064  1.00  0.73           C  
ATOM   2323  CG  LEU A 142       0.668  34.261  -8.306  1.00  0.73           C  
ATOM   2324  CD1 LEU A 142       2.033  34.355  -7.774  1.00  0.73           C  
ATOM   2325  CD2 LEU A 142      -0.110  33.167  -7.615  1.00  0.73           C  
ATOM   2326  H   LEU A 142      -0.266  36.001 -10.552  1.00  0.73           H  
ATOM   2327  HA  LEU A 142      -1.987  34.825  -8.515  1.00  0.73           H  
ATOM   2328 1HB  LEU A 142       0.645  36.333  -8.433  1.00  0.73           H  
ATOM   2329 2HB  LEU A 142      -0.135  35.666  -6.987  1.00  0.73           H  
ATOM   2330  HG  LEU A 142       0.726  34.072  -9.367  1.00  0.73           H  
ATOM   2331 1HD1 LEU A 142       2.566  33.421  -7.940  1.00  0.73           H  
ATOM   2332 2HD1 LEU A 142       2.534  35.164  -8.284  1.00  0.73           H  
ATOM   2333 3HD1 LEU A 142       1.971  34.568  -6.720  1.00  0.73           H  
ATOM   2334 1HD2 LEU A 142       0.379  32.222  -7.758  1.00  0.73           H  
ATOM   2335 2HD2 LEU A 142      -0.158  33.380  -6.562  1.00  0.73           H  
ATOM   2336 3HD2 LEU A 142      -1.116  33.126  -8.021  1.00  0.73           H  
ATOM   2337  N   GLY A 143      -1.503  38.108  -8.417  1.00  0.73           N  
ATOM   2338  CA  GLY A 143      -2.105  39.292  -7.835  1.00  0.73           C  
ATOM   2339  C   GLY A 143      -2.174  39.142  -6.317  1.00  0.73           C  
ATOM   2340  O   GLY A 143      -1.184  38.833  -5.655  1.00  0.73           O  
ATOM   2341  H   GLY A 143      -0.697  38.191  -9.036  1.00  0.73           H  
ATOM   2342 1HA  GLY A 143      -1.512  40.167  -8.097  1.00  0.73           H  
ATOM   2343 2HA  GLY A 143      -3.104  39.436  -8.246  1.00  0.73           H  
ATOM   2344  N   LYS A 144      -3.380  39.331  -5.781  1.00  0.72           N  
ATOM   2345  CA  LYS A 144      -3.656  39.235  -4.349  1.00  0.72           C  
ATOM   2346  C   LYS A 144      -4.247  37.873  -3.954  1.00  0.72           C  
ATOM   2347  O   LYS A 144      -4.718  37.697  -2.830  1.00  0.72           O  
ATOM   2348  CB  LYS A 144      -4.609  40.352  -3.919  1.00  0.72           C  
ATOM   2349  CG  LYS A 144      -4.033  41.759  -4.051  1.00  0.72           C  
ATOM   2350  CD  LYS A 144      -5.022  42.814  -3.563  1.00  0.72           C  
ATOM   2351  CE  LYS A 144      -4.442  44.219  -3.682  1.00  0.72           C  
ATOM   2352  NZ  LYS A 144      -5.409  45.259  -3.233  1.00  0.72           N  
ATOM   2353  H   LYS A 144      -4.142  39.564  -6.400  1.00  0.72           H  
ATOM   2354  HA  LYS A 144      -2.716  39.357  -3.810  1.00  0.72           H  
ATOM   2355 1HB  LYS A 144      -5.519  40.301  -4.517  1.00  0.72           H  
ATOM   2356 2HB  LYS A 144      -4.893  40.204  -2.877  1.00  0.72           H  
ATOM   2357 1HG  LYS A 144      -3.116  41.830  -3.465  1.00  0.72           H  
ATOM   2358 2HG  LYS A 144      -3.792  41.956  -5.095  1.00  0.72           H  
ATOM   2359 1HD  LYS A 144      -5.938  42.757  -4.152  1.00  0.72           H  
ATOM   2360 2HD  LYS A 144      -5.271  42.623  -2.519  1.00  0.72           H  
ATOM   2361 1HE  LYS A 144      -3.543  44.285  -3.072  1.00  0.72           H  
ATOM   2362 2HE  LYS A 144      -4.179  44.408  -4.723  1.00  0.72           H  
ATOM   2363 1HZ  LYS A 144      -4.989  46.173  -3.327  1.00  0.72           H  
ATOM   2364 2HZ  LYS A 144      -6.244  45.212  -3.801  1.00  0.72           H  
ATOM   2365 3HZ  LYS A 144      -5.652  45.099  -2.266  1.00  0.72           H  
ATOM   2366  N   ARG A 145      -4.233  36.911  -4.882  1.00  0.72           N  
ATOM   2367  CA  ARG A 145      -4.804  35.575  -4.660  1.00  0.72           C  
ATOM   2368  C   ARG A 145      -3.895  34.642  -3.877  1.00  0.72           C  
ATOM   2369  O   ARG A 145      -4.319  33.578  -3.430  1.00  0.72           O  
ATOM   2370  CB  ARG A 145      -5.072  34.895  -5.993  1.00  0.72           C  
ATOM   2371  CG  ARG A 145      -6.107  35.569  -6.855  1.00  0.72           C  
ATOM   2372  CD  ARG A 145      -7.445  35.302  -6.327  1.00  0.72           C  
ATOM   2373  NE  ARG A 145      -8.499  35.894  -7.111  1.00  0.72           N  
ATOM   2374  CZ  ARG A 145      -9.792  35.775  -6.787  1.00  0.72           C  
ATOM   2375  NH1 ARG A 145     -10.107  35.072  -5.721  1.00  0.72           N  
ATOM   2376  NH2 ARG A 145     -10.731  36.349  -7.526  1.00  0.72           N  
ATOM   2377  H   ARG A 145      -3.817  37.100  -5.795  1.00  0.72           H  
ATOM   2378  HA  ARG A 145      -5.744  35.685  -4.116  1.00  0.72           H  
ATOM   2379 1HB  ARG A 145      -4.148  34.801  -6.558  1.00  0.72           H  
ATOM   2380 2HB  ARG A 145      -5.431  33.880  -5.802  1.00  0.72           H  
ATOM   2381 1HG  ARG A 145      -5.930  36.645  -6.861  1.00  0.72           H  
ATOM   2382 2HG  ARG A 145      -6.040  35.181  -7.872  1.00  0.72           H  
ATOM   2383 1HD  ARG A 145      -7.601  34.224  -6.321  1.00  0.72           H  
ATOM   2384 2HD  ARG A 145      -7.520  35.678  -5.306  1.00  0.72           H  
ATOM   2385  HE  ARG A 145      -8.251  36.430  -7.928  1.00  0.72           H  
ATOM   2386 1HH1 ARG A 145      -9.354  34.613  -5.158  1.00  0.72           H  
ATOM   2387 2HH1 ARG A 145     -11.067  34.954  -5.445  1.00  0.72           H  
ATOM   2388 1HH2 ARG A 145     -10.473  36.885  -8.343  1.00  0.72           H  
ATOM   2389 2HH2 ARG A 145     -11.703  36.251  -7.272  1.00  0.72           H  
ATOM   2390  N   THR A 146      -2.628  35.016  -3.750  1.00  0.72           N  
ATOM   2391  CA  THR A 146      -1.574  34.225  -3.097  1.00  0.72           C  
ATOM   2392  C   THR A 146      -1.194  32.951  -3.857  1.00  0.72           C  
ATOM   2393  O   THR A 146      -0.026  32.762  -4.170  1.00  0.72           O  
ATOM   2394  CB  THR A 146      -1.922  33.822  -1.648  1.00  0.72           C  
ATOM   2395  OG1 THR A 146      -2.120  34.993  -0.835  1.00  0.72           O  
ATOM   2396  CG2 THR A 146      -0.773  33.036  -1.101  1.00  0.72           C  
ATOM   2397  H   THR A 146      -2.376  35.911  -4.145  1.00  0.72           H  
ATOM   2398  HA  THR A 146      -0.681  34.850  -3.049  1.00  0.72           H  
ATOM   2399  HB  THR A 146      -2.808  33.199  -1.614  1.00  0.72           H  
ATOM   2400  HG1 THR A 146      -2.947  35.421  -1.074  1.00  0.72           H  
ATOM   2401 1HG2 THR A 146      -0.979  32.739  -0.075  1.00  0.72           H  
ATOM   2402 2HG2 THR A 146      -0.612  32.158  -1.707  1.00  0.72           H  
ATOM   2403 3HG2 THR A 146       0.096  33.660  -1.141  1.00  0.72           H  
ATOM   2404  N   TRP A 147      -2.169  32.087  -4.139  1.00  0.73           N  
ATOM   2405  CA  TRP A 147      -1.935  30.847  -4.877  1.00  0.73           C  
ATOM   2406  C   TRP A 147      -2.535  30.973  -6.288  1.00  0.73           C  
ATOM   2407  O   TRP A 147      -3.439  31.779  -6.517  1.00  0.73           O  
ATOM   2408  CB  TRP A 147      -2.471  29.640  -4.106  1.00  0.73           C  
ATOM   2409  CG  TRP A 147      -1.811  29.515  -2.728  1.00  0.73           C  
ATOM   2410  CD1 TRP A 147      -2.423  29.660  -1.516  1.00  0.73           C  
ATOM   2411  CD2 TRP A 147      -0.401  29.329  -2.436  1.00  0.73           C  
ATOM   2412  NE1 TRP A 147      -1.504  29.531  -0.497  1.00  0.73           N  
ATOM   2413  CE2 TRP A 147      -0.262  29.339  -1.042  1.00  0.73           C  
ATOM   2414  CE3 TRP A 147       0.727  29.175  -3.223  1.00  0.73           C  
ATOM   2415  CZ2 TRP A 147       0.973  29.191  -0.425  1.00  0.73           C  
ATOM   2416  CZ3 TRP A 147       1.974  29.040  -2.611  1.00  0.73           C  
ATOM   2417  CH2 TRP A 147       2.084  29.045  -1.246  1.00  0.73           C  
ATOM   2418  H   TRP A 147      -3.104  32.325  -3.824  1.00  0.73           H  
ATOM   2419  HA  TRP A 147      -0.860  30.701  -4.992  1.00  0.73           H  
ATOM   2420 1HB  TRP A 147      -3.546  29.736  -3.974  1.00  0.73           H  
ATOM   2421 2HB  TRP A 147      -2.283  28.724  -4.671  1.00  0.73           H  
ATOM   2422  HD1 TRP A 147      -3.480  29.846  -1.374  1.00  0.73           H  
ATOM   2423  HE1 TRP A 147      -1.710  29.595   0.492  1.00  0.73           H  
ATOM   2424  HE3 TRP A 147       0.626  29.167  -4.295  1.00  0.73           H  
ATOM   2425  HZ2 TRP A 147       1.087  29.198   0.660  1.00  0.73           H  
ATOM   2426  HZ3 TRP A 147       2.853  28.925  -3.248  1.00  0.73           H  
ATOM   2427  HH2 TRP A 147       3.052  28.937  -0.797  1.00  0.73           H  
ATOM   2428  N   PHE A 148      -2.029  30.188  -7.232  1.00  0.74           N  
ATOM   2429  CA  PHE A 148      -2.419  30.246  -8.644  1.00  0.74           C  
ATOM   2430  C   PHE A 148      -3.820  29.778  -9.058  1.00  0.74           C  
ATOM   2431  O   PHE A 148      -4.266  30.152 -10.141  1.00  0.74           O  
ATOM   2432  CB  PHE A 148      -1.393  29.473  -9.489  1.00  0.74           C  
ATOM   2433  CG  PHE A 148      -0.118  30.249  -9.846  1.00  0.74           C  
ATOM   2434  CD1 PHE A 148       1.086  29.972  -9.239  1.00  0.74           C  
ATOM   2435  CD2 PHE A 148      -0.132  31.265 -10.804  1.00  0.74           C  
ATOM   2436  CE1 PHE A 148       2.228  30.688  -9.553  1.00  0.74           C  
ATOM   2437  CE2 PHE A 148       1.026  31.958 -11.112  1.00  0.74           C  
ATOM   2438  CZ  PHE A 148       2.197  31.665 -10.477  1.00  0.74           C  
ATOM   2439  H   PHE A 148      -1.307  29.510  -6.976  1.00  0.74           H  
ATOM   2440  HA  PHE A 148      -2.345  31.292  -8.940  1.00  0.74           H  
ATOM   2441 1HB  PHE A 148      -1.084  28.607  -8.923  1.00  0.74           H  
ATOM   2442 2HB  PHE A 148      -1.846  29.099 -10.365  1.00  0.74           H  
ATOM   2443  HD1 PHE A 148       1.133  29.189  -8.498  1.00  0.74           H  
ATOM   2444  HD2 PHE A 148      -1.065  31.512 -11.308  1.00  0.74           H  
ATOM   2445  HE1 PHE A 148       3.161  30.465  -9.055  1.00  0.74           H  
ATOM   2446  HE2 PHE A 148       1.019  32.739 -11.845  1.00  0.74           H  
ATOM   2447  HZ  PHE A 148       3.101  32.213 -10.707  1.00  0.74           H  
ATOM   2448  N   ALA A 149      -4.506  28.940  -8.281  1.00  0.75           N  
ATOM   2449  CA  ALA A 149      -5.784  28.416  -8.784  1.00  0.75           C  
ATOM   2450  C   ALA A 149      -6.870  28.104  -7.748  1.00  0.75           C  
ATOM   2451  O   ALA A 149      -7.205  26.934  -7.566  1.00  0.75           O  
ATOM   2452  CB  ALA A 149      -5.530  27.160  -9.574  1.00  0.75           C  
ATOM   2453  H   ALA A 149      -4.134  28.659  -7.382  1.00  0.75           H  
ATOM   2454  HA  ALA A 149      -6.193  29.170  -9.447  1.00  0.75           H  
ATOM   2455 1HB  ALA A 149      -6.475  26.825 -10.001  1.00  0.75           H  
ATOM   2456 2HB  ALA A 149      -4.821  27.363 -10.378  1.00  0.75           H  
ATOM   2457 3HB  ALA A 149      -5.128  26.391  -8.916  1.00  0.75           H  
ATOM   2458  N   GLY A 150      -7.440  29.124  -7.094  1.00  0.75           N  
ATOM   2459  CA  GLY A 150      -8.502  28.865  -6.103  1.00  0.75           C  
ATOM   2460  C   GLY A 150      -8.232  29.383  -4.692  1.00  0.75           C  
ATOM   2461  O   GLY A 150      -8.924  29.009  -3.746  1.00  0.75           O  
ATOM   2462  H   GLY A 150      -7.152  30.070  -7.293  1.00  0.75           H  
ATOM   2463 1HA  GLY A 150      -9.430  29.310  -6.465  1.00  0.75           H  
ATOM   2464 2HA  GLY A 150      -8.694  27.793  -6.056  1.00  0.75           H  
ATOM   2465  N   ASP A 151      -7.186  30.199  -4.541  1.00  0.73           N  
ATOM   2466  CA  ASP A 151      -6.773  30.810  -3.263  1.00  0.73           C  
ATOM   2467  C   ASP A 151      -6.223  29.760  -2.281  1.00  0.73           C  
ATOM   2468  O   ASP A 151      -5.971  30.055  -1.111  1.00  0.73           O  
ATOM   2469  CB  ASP A 151      -7.951  31.534  -2.568  1.00  0.73           C  
ATOM   2470  CG  ASP A 151      -8.672  32.613  -3.424  1.00  0.73           C  
ATOM   2471  OD1 ASP A 151      -8.042  33.392  -4.099  1.00  0.73           O  
ATOM   2472  OD2 ASP A 151      -9.876  32.635  -3.390  1.00  0.73           O  
ATOM   2473  H   ASP A 151      -6.648  30.435  -5.360  1.00  0.73           H  
ATOM   2474  HA  ASP A 151      -5.982  31.535  -3.465  1.00  0.73           H  
ATOM   2475 1HB  ASP A 151      -8.683  30.816  -2.210  1.00  0.73           H  
ATOM   2476 2HB  ASP A 151      -7.564  32.034  -1.681  1.00  0.73           H  
ATOM   2477  N   LYS A 152      -6.023  28.540  -2.773  1.00  0.71           N  
ATOM   2478  CA  LYS A 152      -5.473  27.435  -2.003  1.00  0.71           C  
ATOM   2479  C   LYS A 152      -4.288  26.864  -2.744  1.00  0.71           C  
ATOM   2480  O   LYS A 152      -4.220  26.967  -3.964  1.00  0.71           O  
ATOM   2481  CB  LYS A 152      -6.514  26.336  -1.788  1.00  0.71           C  
ATOM   2482  CG  LYS A 152      -7.730  26.762  -0.972  1.00  0.71           C  
ATOM   2483  CD  LYS A 152      -8.659  25.582  -0.704  1.00  0.71           C  
ATOM   2484  CE  LYS A 152      -9.913  26.008   0.054  1.00  0.71           C  
ATOM   2485  NZ  LYS A 152     -10.797  24.843   0.359  1.00  0.71           N  
ATOM   2486  H   LYS A 152      -6.274  28.375  -3.734  1.00  0.71           H  
ATOM   2487  HA  LYS A 152      -5.128  27.804  -1.036  1.00  0.71           H  
ATOM   2488 1HB  LYS A 152      -6.871  25.984  -2.759  1.00  0.71           H  
ATOM   2489 2HB  LYS A 152      -6.046  25.487  -1.289  1.00  0.71           H  
ATOM   2490 1HG  LYS A 152      -7.402  27.189  -0.024  1.00  0.71           H  
ATOM   2491 2HG  LYS A 152      -8.285  27.526  -1.521  1.00  0.71           H  
ATOM   2492 1HD  LYS A 152      -8.966  25.131  -1.653  1.00  0.71           H  
ATOM   2493 2HD  LYS A 152      -8.133  24.827  -0.121  1.00  0.71           H  
ATOM   2494 1HE  LYS A 152      -9.629  26.494   0.986  1.00  0.71           H  
ATOM   2495 2HE  LYS A 152     -10.468  26.717  -0.561  1.00  0.71           H  
ATOM   2496 1HZ  LYS A 152     -11.623  25.151   0.842  1.00  0.71           H  
ATOM   2497 2HZ  LYS A 152     -11.069  24.381  -0.520  1.00  0.71           H  
ATOM   2498 3HZ  LYS A 152     -10.302  24.181   0.929  1.00  0.71           H  
ATOM   2499  N   LEU A 153      -3.350  26.284  -2.020  1.00  0.68           N  
ATOM   2500  CA  LEU A 153      -2.203  25.655  -2.657  1.00  0.68           C  
ATOM   2501  C   LEU A 153      -2.632  24.457  -3.502  1.00  0.68           C  
ATOM   2502  O   LEU A 153      -3.328  23.574  -2.995  1.00  0.68           O  
ATOM   2503  CB  LEU A 153      -1.214  25.179  -1.594  1.00  0.68           C  
ATOM   2504  CG  LEU A 153       0.108  24.655  -2.120  1.00  0.68           C  
ATOM   2505  CD1 LEU A 153       0.858  25.756  -2.701  1.00  0.68           C  
ATOM   2506  CD2 LEU A 153       0.863  24.048  -1.027  1.00  0.68           C  
ATOM   2507  H   LEU A 153      -3.438  26.256  -1.015  1.00  0.68           H  
ATOM   2508  HA  LEU A 153      -1.717  26.384  -3.309  1.00  0.68           H  
ATOM   2509 1HB  LEU A 153      -0.995  26.015  -0.929  1.00  0.68           H  
ATOM   2510 2HB  LEU A 153      -1.679  24.384  -1.011  1.00  0.68           H  
ATOM   2511  HG  LEU A 153      -0.073  23.935  -2.904  1.00  0.68           H  
ATOM   2512 1HD1 LEU A 153       1.805  25.395  -3.102  1.00  0.68           H  
ATOM   2513 2HD1 LEU A 153       0.266  26.201  -3.487  1.00  0.68           H  
ATOM   2514 3HD1 LEU A 153       1.039  26.476  -1.928  1.00  0.68           H  
ATOM   2515 1HD2 LEU A 153       1.820  23.693  -1.381  1.00  0.68           H  
ATOM   2516 2HD2 LEU A 153       1.013  24.786  -0.258  1.00  0.68           H  
ATOM   2517 3HD2 LEU A 153       0.292  23.234  -0.643  1.00  0.68           H  
ATOM   2518  N   ASN A 154      -2.177  24.406  -4.754  1.00  0.65           N  
ATOM   2519  CA  ASN A 154      -2.477  23.308  -5.676  1.00  0.65           C  
ATOM   2520  C   ASN A 154      -1.187  22.814  -6.350  1.00  0.65           C  
ATOM   2521  O   ASN A 154      -0.156  23.483  -6.304  1.00  0.65           O  
ATOM   2522  CB  ASN A 154      -3.520  23.747  -6.702  1.00  0.65           C  
ATOM   2523  CG  ASN A 154      -4.913  23.960  -6.104  1.00  0.65           C  
ATOM   2524  OD1 ASN A 154      -5.650  23.012  -5.769  1.00  0.65           O  
ATOM   2525  ND2 ASN A 154      -5.280  25.195  -5.972  1.00  0.65           N  
ATOM   2526  H   ASN A 154      -1.644  25.208  -5.105  1.00  0.65           H  
ATOM   2527  HA  ASN A 154      -2.886  22.477  -5.106  1.00  0.65           H  
ATOM   2528 1HB  ASN A 154      -3.202  24.698  -7.125  1.00  0.65           H  
ATOM   2529 2HB  ASN A 154      -3.579  23.030  -7.518  1.00  0.65           H  
ATOM   2530 1HD2 ASN A 154      -6.172  25.423  -5.585  1.00  0.65           H  
ATOM   2531 2HD2 ASN A 154      -4.659  25.928  -6.254  1.00  0.65           H  
ATOM   2532  N   TYR A 155      -1.232  21.667  -7.018  1.00  0.63           N  
ATOM   2533  CA  TYR A 155      -0.017  21.149  -7.672  1.00  0.63           C  
ATOM   2534  C   TYR A 155       0.624  22.148  -8.641  1.00  0.63           C  
ATOM   2535  O   TYR A 155       1.847  22.161  -8.808  1.00  0.63           O  
ATOM   2536  CB  TYR A 155      -0.279  19.836  -8.349  1.00  0.63           C  
ATOM   2537  CG  TYR A 155      -0.938  19.845  -9.684  1.00  0.63           C  
ATOM   2538  CD1 TYR A 155      -0.157  19.846 -10.812  1.00  0.63           C  
ATOM   2539  CD2 TYR A 155      -2.301  19.817  -9.798  1.00  0.63           C  
ATOM   2540  CE1 TYR A 155      -0.744  19.825 -12.038  1.00  0.63           C  
ATOM   2541  CE2 TYR A 155      -2.887  19.791 -11.020  1.00  0.63           C  
ATOM   2542  CZ  TYR A 155      -2.127  19.801 -12.141  1.00  0.63           C  
ATOM   2543  OH  TYR A 155      -2.748  19.785 -13.367  1.00  0.63           O  
ATOM   2544  H   TYR A 155      -2.107  21.143  -7.035  1.00  0.63           H  
ATOM   2545  HA  TYR A 155       0.704  20.926  -6.900  1.00  0.63           H  
ATOM   2546 1HB  TYR A 155       0.652  19.276  -8.434  1.00  0.63           H  
ATOM   2547 2HB  TYR A 155      -0.908  19.304  -7.680  1.00  0.63           H  
ATOM   2548  HD1 TYR A 155       0.930  19.860 -10.727  1.00  0.63           H  
ATOM   2549  HD2 TYR A 155      -2.909  19.807  -8.922  1.00  0.63           H  
ATOM   2550  HE1 TYR A 155      -0.124  19.824 -12.912  1.00  0.63           H  
ATOM   2551  HE2 TYR A 155      -3.968  19.765 -11.106  1.00  0.63           H  
ATOM   2552  HH  TYR A 155      -2.085  19.896 -14.080  1.00  0.63           H  
ATOM   2553  N   VAL A 156      -0.195  22.981  -9.275  1.00  0.62           N  
ATOM   2554  CA  VAL A 156       0.264  24.008 -10.201  1.00  0.62           C  
ATOM   2555  C   VAL A 156       1.183  25.030  -9.530  1.00  0.62           C  
ATOM   2556  O   VAL A 156       1.990  25.675 -10.203  1.00  0.62           O  
ATOM   2557  CB  VAL A 156      -0.921  24.699 -10.870  1.00  0.62           C  
ATOM   2558  CG1 VAL A 156      -1.686  25.586  -9.881  1.00  0.62           C  
ATOM   2559  CG2 VAL A 156      -0.430  25.514 -12.029  1.00  0.62           C  
ATOM   2560  H   VAL A 156      -1.185  22.900  -9.091  1.00  0.62           H  
ATOM   2561  HA  VAL A 156       0.831  23.509 -10.990  1.00  0.62           H  
ATOM   2562  HB  VAL A 156      -1.590  23.946 -11.225  1.00  0.62           H  
ATOM   2563 1HG1 VAL A 156      -2.536  26.049 -10.384  1.00  0.62           H  
ATOM   2564 2HG1 VAL A 156      -2.038  24.978  -9.061  1.00  0.62           H  
ATOM   2565 3HG1 VAL A 156      -1.032  26.362  -9.499  1.00  0.62           H  
ATOM   2566 1HG2 VAL A 156      -1.280  25.964 -12.507  1.00  0.62           H  
ATOM   2567 2HG2 VAL A 156       0.252  26.290 -11.677  1.00  0.62           H  
ATOM   2568 3HG2 VAL A 156       0.085  24.868 -12.733  1.00  0.62           H  
ATOM   2569  N   ASP A 157       1.052  25.179  -8.207  1.00  0.62           N  
ATOM   2570  CA  ASP A 157       1.841  26.112  -7.426  1.00  0.62           C  
ATOM   2571  C   ASP A 157       3.183  25.483  -7.118  1.00  0.62           C  
ATOM   2572  O   ASP A 157       4.197  26.169  -7.024  1.00  0.62           O  
ATOM   2573  CB  ASP A 157       1.130  26.451  -6.118  1.00  0.62           C  
ATOM   2574  CG  ASP A 157      -0.141  27.216  -6.309  1.00  0.62           C  
ATOM   2575  OD1 ASP A 157      -0.055  28.313  -6.781  1.00  0.62           O  
ATOM   2576  OD2 ASP A 157      -1.192  26.732  -5.976  1.00  0.62           O  
ATOM   2577  H   ASP A 157       0.396  24.589  -7.707  1.00  0.62           H  
ATOM   2578  HA  ASP A 157       1.992  27.016  -8.010  1.00  0.62           H  
ATOM   2579 1HB  ASP A 157       0.914  25.529  -5.597  1.00  0.62           H  
ATOM   2580 2HB  ASP A 157       1.796  27.029  -5.481  1.00  0.62           H  
ATOM   2581  N   PHE A 158       3.197  24.162  -6.989  1.00  0.63           N  
ATOM   2582  CA  PHE A 158       4.460  23.462  -6.753  1.00  0.63           C  
ATOM   2583  C   PHE A 158       5.273  23.532  -8.039  1.00  0.63           C  
ATOM   2584  O   PHE A 158       6.484  23.788  -8.025  1.00  0.63           O  
ATOM   2585  CB  PHE A 158       4.199  22.010  -6.411  1.00  0.63           C  
ATOM   2586  CG  PHE A 158       3.609  21.799  -5.082  1.00  0.63           C  
ATOM   2587  CD1 PHE A 158       2.292  21.998  -4.902  1.00  0.63           C  
ATOM   2588  CD2 PHE A 158       4.340  21.353  -4.050  1.00  0.63           C  
ATOM   2589  CE1 PHE A 158       1.687  21.772  -3.716  1.00  0.63           C  
ATOM   2590  CE2 PHE A 158       3.765  21.126  -2.835  1.00  0.63           C  
ATOM   2591  CZ  PHE A 158       2.426  21.337  -2.675  1.00  0.63           C  
ATOM   2592  H   PHE A 158       2.307  23.657  -7.042  1.00  0.63           H  
ATOM   2593  HA  PHE A 158       5.007  23.953  -5.946  1.00  0.63           H  
ATOM   2594 1HB  PHE A 158       3.541  21.568  -7.146  1.00  0.63           H  
ATOM   2595 2HB  PHE A 158       5.141  21.456  -6.453  1.00  0.63           H  
ATOM   2596  HD1 PHE A 158       1.739  22.352  -5.731  1.00  0.63           H  
ATOM   2597  HD2 PHE A 158       5.384  21.179  -4.206  1.00  0.63           H  
ATOM   2598  HE1 PHE A 158       0.618  21.938  -3.605  1.00  0.63           H  
ATOM   2599  HE2 PHE A 158       4.367  20.770  -2.014  1.00  0.63           H  
ATOM   2600  HZ  PHE A 158       1.954  21.163  -1.740  1.00  0.63           H  
ATOM   2601  N   LEU A 159       4.579  23.350  -9.170  1.00  0.64           N  
ATOM   2602  CA  LEU A 159       5.240  23.450 -10.459  1.00  0.64           C  
ATOM   2603  C   LEU A 159       5.735  24.872 -10.666  1.00  0.64           C  
ATOM   2604  O   LEU A 159       6.913  25.079 -10.962  1.00  0.64           O  
ATOM   2605  CB  LEU A 159       4.299  23.054 -11.603  1.00  0.64           C  
ATOM   2606  CG  LEU A 159       4.893  23.194 -13.025  1.00  0.64           C  
ATOM   2607  CD1 LEU A 159       6.122  22.310 -13.167  1.00  0.64           C  
ATOM   2608  CD2 LEU A 159       3.844  22.794 -14.047  1.00  0.64           C  
ATOM   2609  H   LEU A 159       3.586  23.121  -9.116  1.00  0.64           H  
ATOM   2610  HA  LEU A 159       6.096  22.779 -10.466  1.00  0.64           H  
ATOM   2611 1HB  LEU A 159       3.990  22.020 -11.457  1.00  0.64           H  
ATOM   2612 2HB  LEU A 159       3.411  23.686 -11.553  1.00  0.64           H  
ATOM   2613  HG  LEU A 159       5.194  24.223 -13.189  1.00  0.64           H  
ATOM   2614 1HD1 LEU A 159       6.533  22.422 -14.175  1.00  0.64           H  
ATOM   2615 2HD1 LEU A 159       6.874  22.607 -12.433  1.00  0.64           H  
ATOM   2616 3HD1 LEU A 159       5.842  21.268 -13.003  1.00  0.64           H  
ATOM   2617 1HD2 LEU A 159       4.250  22.899 -15.058  1.00  0.64           H  
ATOM   2618 2HD2 LEU A 159       3.553  21.756 -13.882  1.00  0.64           H  
ATOM   2619 3HD2 LEU A 159       2.974  23.435 -13.941  1.00  0.64           H  
ATOM   2620  N   ALA A 160       4.855  25.866 -10.474  1.00  0.65           N  
ATOM   2621  CA  ALA A 160       5.263  27.246 -10.666  1.00  0.65           C  
ATOM   2622  C   ALA A 160       6.408  27.603  -9.742  1.00  0.65           C  
ATOM   2623  O   ALA A 160       7.336  28.286 -10.159  1.00  0.65           O  
ATOM   2624  CB  ALA A 160       4.112  28.180 -10.422  1.00  0.65           C  
ATOM   2625  H   ALA A 160       3.885  25.672 -10.230  1.00  0.65           H  
ATOM   2626  HA  ALA A 160       5.604  27.357 -11.695  1.00  0.65           H  
ATOM   2627 1HB  ALA A 160       4.448  29.200 -10.596  1.00  0.65           H  
ATOM   2628 2HB  ALA A 160       3.290  27.941 -11.098  1.00  0.65           H  
ATOM   2629 3HB  ALA A 160       3.779  28.069  -9.393  1.00  0.65           H  
ATOM   2630  N   TYR A 161       6.384  27.114  -8.500  1.00  0.66           N  
ATOM   2631  CA  TYR A 161       7.473  27.372  -7.579  1.00  0.66           C  
ATOM   2632  C   TYR A 161       8.788  26.890  -8.141  1.00  0.66           C  
ATOM   2633  O   TYR A 161       9.769  27.638  -8.167  1.00  0.66           O  
ATOM   2634  CB  TYR A 161       7.230  26.721  -6.223  1.00  0.66           C  
ATOM   2635  CG  TYR A 161       8.443  26.803  -5.366  1.00  0.66           C  
ATOM   2636  CD1 TYR A 161       8.773  27.974  -4.719  1.00  0.66           C  
ATOM   2637  CD2 TYR A 161       9.250  25.680  -5.243  1.00  0.66           C  
ATOM   2638  CE1 TYR A 161       9.925  28.029  -3.957  1.00  0.66           C  
ATOM   2639  CE2 TYR A 161      10.385  25.728  -4.484  1.00  0.66           C  
ATOM   2640  CZ  TYR A 161      10.734  26.889  -3.846  1.00  0.66           C  
ATOM   2641  OH  TYR A 161      11.886  26.912  -3.103  1.00  0.66           O  
ATOM   2642  H   TYR A 161       5.593  26.568  -8.170  1.00  0.66           H  
ATOM   2643  HA  TYR A 161       7.559  28.448  -7.437  1.00  0.66           H  
ATOM   2644 1HB  TYR A 161       6.401  27.213  -5.709  1.00  0.66           H  
ATOM   2645 2HB  TYR A 161       6.967  25.677  -6.349  1.00  0.66           H  
ATOM   2646  HD1 TYR A 161       8.135  28.844  -4.821  1.00  0.66           H  
ATOM   2647  HD2 TYR A 161       8.977  24.757  -5.758  1.00  0.66           H  
ATOM   2648  HE1 TYR A 161      10.202  28.954  -3.449  1.00  0.66           H  
ATOM   2649  HE2 TYR A 161      11.016  24.846  -4.392  1.00  0.66           H  
ATOM   2650  HH  TYR A 161      12.067  27.824  -2.776  1.00  0.66           H  
ATOM   2651  N   ASP A 162       8.822  25.641  -8.607  1.00  0.67           N  
ATOM   2652  CA  ASP A 162      10.062  25.117  -9.145  1.00  0.67           C  
ATOM   2653  C   ASP A 162      10.529  25.945 -10.336  1.00  0.67           C  
ATOM   2654  O   ASP A 162      11.714  26.274 -10.436  1.00  0.67           O  
ATOM   2655  CB  ASP A 162       9.893  23.650  -9.556  1.00  0.67           C  
ATOM   2656  CG  ASP A 162      11.215  23.008 -10.031  1.00  0.67           C  
ATOM   2657  OD1 ASP A 162      12.120  22.887  -9.222  1.00  0.67           O  
ATOM   2658  OD2 ASP A 162      11.313  22.643 -11.185  1.00  0.67           O  
ATOM   2659  H   ASP A 162       7.985  25.054  -8.566  1.00  0.67           H  
ATOM   2660  HA  ASP A 162      10.822  25.173  -8.368  1.00  0.67           H  
ATOM   2661 1HB  ASP A 162       9.498  23.081  -8.712  1.00  0.67           H  
ATOM   2662 2HB  ASP A 162       9.154  23.587 -10.362  1.00  0.67           H  
ATOM   2663  N   VAL A 163       9.599  26.356 -11.198  1.00  0.69           N  
ATOM   2664  CA  VAL A 163       9.978  27.150 -12.355  1.00  0.69           C  
ATOM   2665  C   VAL A 163      10.545  28.497 -11.924  1.00  0.69           C  
ATOM   2666  O   VAL A 163      11.623  28.895 -12.367  1.00  0.69           O  
ATOM   2667  CB  VAL A 163       8.761  27.364 -13.279  1.00  0.69           C  
ATOM   2668  CG1 VAL A 163       9.084  28.351 -14.394  1.00  0.69           C  
ATOM   2669  CG2 VAL A 163       8.339  26.021 -13.873  1.00  0.69           C  
ATOM   2670  H   VAL A 163       8.627  26.073 -11.062  1.00  0.69           H  
ATOM   2671  HA  VAL A 163      10.746  26.607 -12.908  1.00  0.69           H  
ATOM   2672  HB  VAL A 163       7.942  27.780 -12.695  1.00  0.69           H  
ATOM   2673 1HG1 VAL A 163       8.200  28.483 -15.014  1.00  0.69           H  
ATOM   2674 2HG1 VAL A 163       9.376  29.312 -13.965  1.00  0.69           H  
ATOM   2675 3HG1 VAL A 163       9.897  27.959 -14.999  1.00  0.69           H  
ATOM   2676 1HG2 VAL A 163       7.472  26.156 -14.514  1.00  0.69           H  
ATOM   2677 2HG2 VAL A 163       9.163  25.626 -14.447  1.00  0.69           H  
ATOM   2678 3HG2 VAL A 163       8.094  25.329 -13.076  1.00  0.69           H  
ATOM   2679  N   LEU A 164       9.874  29.168 -10.996  1.00  0.71           N  
ATOM   2680  CA  LEU A 164      10.333  30.465 -10.533  1.00  0.71           C  
ATOM   2681  C   LEU A 164      11.696  30.347  -9.869  1.00  0.71           C  
ATOM   2682  O   LEU A 164      12.549  31.220 -10.046  1.00  0.71           O  
ATOM   2683  CB  LEU A 164       9.340  31.049  -9.530  1.00  0.71           C  
ATOM   2684  CG  LEU A 164       7.947  31.450 -10.077  1.00  0.71           C  
ATOM   2685  CD1 LEU A 164       7.058  31.828  -8.902  1.00  0.71           C  
ATOM   2686  CD2 LEU A 164       8.086  32.573 -11.053  1.00  0.71           C  
ATOM   2687  H   LEU A 164       9.007  28.785 -10.629  1.00  0.71           H  
ATOM   2688  HA  LEU A 164      10.416  31.132 -11.390  1.00  0.71           H  
ATOM   2689 1HB  LEU A 164       9.191  30.319  -8.730  1.00  0.71           H  
ATOM   2690 2HB  LEU A 164       9.780  31.942  -9.107  1.00  0.71           H  
ATOM   2691  HG  LEU A 164       7.499  30.611 -10.584  1.00  0.71           H  
ATOM   2692 1HD1 LEU A 164       6.064  32.086  -9.259  1.00  0.71           H  
ATOM   2693 2HD1 LEU A 164       6.991  30.974  -8.236  1.00  0.71           H  
ATOM   2694 3HD1 LEU A 164       7.490  32.676  -8.369  1.00  0.71           H  
ATOM   2695 1HD2 LEU A 164       7.106  32.851 -11.443  1.00  0.71           H  
ATOM   2696 2HD2 LEU A 164       8.537  33.423 -10.555  1.00  0.71           H  
ATOM   2697 3HD2 LEU A 164       8.722  32.244 -11.871  1.00  0.71           H  
ATOM   2698  N   ASP A 165      11.935  29.249  -9.139  1.00  0.74           N  
ATOM   2699  CA  ASP A 165      13.209  29.089  -8.463  1.00  0.74           C  
ATOM   2700  C   ASP A 165      14.330  28.847  -9.459  1.00  0.74           C  
ATOM   2701  O   ASP A 165      15.404  29.429  -9.326  1.00  0.74           O  
ATOM   2702  CB  ASP A 165      13.175  27.952  -7.440  1.00  0.74           C  
ATOM   2703  CG  ASP A 165      14.396  28.015  -6.528  1.00  0.74           C  
ATOM   2704  OD1 ASP A 165      14.524  29.003  -5.820  1.00  0.74           O  
ATOM   2705  OD2 ASP A 165      15.208  27.108  -6.554  1.00  0.74           O  
ATOM   2706  H   ASP A 165      11.203  28.547  -9.012  1.00  0.74           H  
ATOM   2707  HA  ASP A 165      13.432  30.010  -7.938  1.00  0.74           H  
ATOM   2708 1HB  ASP A 165      12.264  28.013  -6.840  1.00  0.74           H  
ATOM   2709 2HB  ASP A 165      13.151  26.993  -7.964  1.00  0.74           H  
ATOM   2710  N   VAL A 166      14.096  28.026 -10.476  1.00  0.78           N  
ATOM   2711  CA  VAL A 166      15.151  27.784 -11.451  1.00  0.78           C  
ATOM   2712  C   VAL A 166      15.515  29.089 -12.168  1.00  0.78           C  
ATOM   2713  O   VAL A 166      16.700  29.398 -12.363  1.00  0.78           O  
ATOM   2714  CB  VAL A 166      14.730  26.683 -12.426  1.00  0.78           C  
ATOM   2715  CG1 VAL A 166      15.679  26.601 -13.509  1.00  0.78           C  
ATOM   2716  CG2 VAL A 166      14.683  25.341 -11.686  1.00  0.78           C  
ATOM   2717  H   VAL A 166      13.195  27.549 -10.560  1.00  0.78           H  
ATOM   2718  HA  VAL A 166      16.032  27.430 -10.919  1.00  0.78           H  
ATOM   2719  HB  VAL A 166      13.745  26.921 -12.842  1.00  0.78           H  
ATOM   2720 1HG1 VAL A 166      15.371  25.828 -14.206  1.00  0.78           H  
ATOM   2721 2HG1 VAL A 166      15.666  27.557 -13.989  1.00  0.78           H  
ATOM   2722 3HG1 VAL A 166      16.673  26.382 -13.132  1.00  0.78           H  
ATOM   2723 1HG2 VAL A 166      14.381  24.552 -12.374  1.00  0.78           H  
ATOM   2724 2HG2 VAL A 166      15.656  25.109 -11.279  1.00  0.78           H  
ATOM   2725 3HG2 VAL A 166      13.962  25.399 -10.874  1.00  0.78           H  
ATOM   2726  N   TYR A 167      14.495  29.869 -12.542  1.00  0.82           N  
ATOM   2727  CA  TYR A 167      14.726  31.166 -13.164  1.00  0.82           C  
ATOM   2728  C   TYR A 167      15.481  32.102 -12.224  1.00  0.82           C  
ATOM   2729  O   TYR A 167      16.425  32.770 -12.650  1.00  0.82           O  
ATOM   2730  CB  TYR A 167      13.390  31.751 -13.598  1.00  0.82           C  
ATOM   2731  CG  TYR A 167      12.920  31.197 -14.944  1.00  0.82           C  
ATOM   2732  CD1 TYR A 167      12.578  29.863 -15.127  1.00  0.82           C  
ATOM   2733  CD2 TYR A 167      12.793  32.051 -15.975  1.00  0.82           C  
ATOM   2734  CE1 TYR A 167      12.135  29.433 -16.357  1.00  0.82           C  
ATOM   2735  CE2 TYR A 167      12.342  31.625 -17.193  1.00  0.82           C  
ATOM   2736  CZ  TYR A 167      12.026  30.348 -17.390  1.00  0.82           C  
ATOM   2737  OH  TYR A 167      11.600  29.975 -18.635  1.00  0.82           O  
ATOM   2738  H   TYR A 167      13.535  29.557 -12.378  1.00  0.82           H  
ATOM   2739  HA  TYR A 167      15.341  31.018 -14.047  1.00  0.82           H  
ATOM   2740 1HB  TYR A 167      12.629  31.524 -12.846  1.00  0.82           H  
ATOM   2741 2HB  TYR A 167      13.466  32.835 -13.676  1.00  0.82           H  
ATOM   2742  HD1 TYR A 167      12.674  29.157 -14.327  1.00  0.82           H  
ATOM   2743  HD2 TYR A 167      13.047  33.073 -15.815  1.00  0.82           H  
ATOM   2744  HE1 TYR A 167      11.880  28.385 -16.515  1.00  0.82           H  
ATOM   2745  HE2 TYR A 167      12.231  32.308 -18.019  1.00  0.82           H  
ATOM   2746  HH  TYR A 167      11.348  29.036 -18.635  1.00  0.82           H  
ATOM   2747  N   ARG A 168      15.115  32.099 -10.934  1.00  0.87           N  
ATOM   2748  CA  ARG A 168      15.789  32.901  -9.918  1.00  0.87           C  
ATOM   2749  C   ARG A 168      17.265  32.532  -9.847  1.00  0.87           C  
ATOM   2750  O   ARG A 168      18.125  33.392  -9.765  1.00  0.87           O  
ATOM   2751  CB  ARG A 168      15.170  32.684  -8.543  1.00  0.87           C  
ATOM   2752  CG  ARG A 168      15.724  33.526  -7.416  1.00  0.87           C  
ATOM   2753  CD  ARG A 168      15.111  33.129  -6.105  1.00  0.87           C  
ATOM   2754  NE  ARG A 168      15.512  31.775  -5.682  1.00  0.87           N  
ATOM   2755  CZ  ARG A 168      16.667  31.464  -5.067  1.00  0.87           C  
ATOM   2756  NH1 ARG A 168      17.558  32.395  -4.781  1.00  0.87           N  
ATOM   2757  NH2 ARG A 168      16.885  30.208  -4.748  1.00  0.87           N  
ATOM   2758  H   ARG A 168      14.313  31.542 -10.643  1.00  0.87           H  
ATOM   2759  HA  ARG A 168      15.697  33.953 -10.189  1.00  0.87           H  
ATOM   2760 1HB  ARG A 168      14.102  32.841  -8.598  1.00  0.87           H  
ATOM   2761 2HB  ARG A 168      15.320  31.653  -8.246  1.00  0.87           H  
ATOM   2762 1HG  ARG A 168      16.803  33.382  -7.356  1.00  0.87           H  
ATOM   2763 2HG  ARG A 168      15.504  34.579  -7.602  1.00  0.87           H  
ATOM   2764 1HD  ARG A 168      15.414  33.831  -5.332  1.00  0.87           H  
ATOM   2765 2HD  ARG A 168      14.025  33.143  -6.202  1.00  0.87           H  
ATOM   2766  HE  ARG A 168      14.881  30.974  -5.867  1.00  0.87           H  
ATOM   2767 1HH1 ARG A 168      17.378  33.357  -5.028  1.00  0.87           H  
ATOM   2768 2HH1 ARG A 168      18.416  32.143  -4.314  1.00  0.87           H  
ATOM   2769 1HH2 ARG A 168      16.151  29.515  -4.993  1.00  0.87           H  
ATOM   2770 2HH2 ARG A 168      17.730  29.929  -4.285  1.00  0.87           H  
ATOM   2771  N   ILE A 169      17.567  31.240  -9.880  1.00  0.90           N  
ATOM   2772  CA  ILE A 169      18.952  30.798  -9.799  1.00  0.90           C  
ATOM   2773  C   ILE A 169      19.767  31.322 -10.987  1.00  0.90           C  
ATOM   2774  O   ILE A 169      20.906  31.763 -10.814  1.00  0.90           O  
ATOM   2775  CB  ILE A 169      19.033  29.257  -9.712  1.00  0.90           C  
ATOM   2776  CG1 ILE A 169      18.469  28.798  -8.346  1.00  0.90           C  
ATOM   2777  CG2 ILE A 169      20.469  28.792  -9.877  1.00  0.90           C  
ATOM   2778  CD1 ILE A 169      18.217  27.310  -8.241  1.00  0.90           C  
ATOM   2779  H   ILE A 169      16.817  30.552  -9.926  1.00  0.90           H  
ATOM   2780  HA  ILE A 169      19.385  31.203  -8.890  1.00  0.90           H  
ATOM   2781  HB  ILE A 169      18.414  28.816 -10.493  1.00  0.90           H  
ATOM   2782 1HG1 ILE A 169      19.169  29.084  -7.565  1.00  0.90           H  
ATOM   2783 2HG1 ILE A 169      17.530  29.314  -8.166  1.00  0.90           H  
ATOM   2784 1HG2 ILE A 169      20.511  27.709  -9.816  1.00  0.90           H  
ATOM   2785 2HG2 ILE A 169      20.840  29.114 -10.836  1.00  0.90           H  
ATOM   2786 3HG2 ILE A 169      21.083  29.225  -9.089  1.00  0.90           H  
ATOM   2787 1HD1 ILE A 169      17.814  27.079  -7.253  1.00  0.90           H  
ATOM   2788 2HD1 ILE A 169      17.495  27.010  -8.998  1.00  0.90           H  
ATOM   2789 3HD1 ILE A 169      19.147  26.772  -8.383  1.00  0.90           H  
ATOM   2790  N   PHE A 170      19.200  31.270 -12.192  1.00  0.93           N  
ATOM   2791  CA  PHE A 170      19.916  31.748 -13.376  1.00  0.93           C  
ATOM   2792  C   PHE A 170      20.038  33.271 -13.390  1.00  0.93           C  
ATOM   2793  O   PHE A 170      21.111  33.812 -13.673  1.00  0.93           O  
ATOM   2794  CB  PHE A 170      19.212  31.267 -14.647  1.00  0.93           C  
ATOM   2795  CG  PHE A 170      20.013  31.447 -15.936  1.00  0.93           C  
ATOM   2796  CD1 PHE A 170      21.135  32.238 -15.964  1.00  0.93           C  
ATOM   2797  CD2 PHE A 170      19.664  30.774 -17.113  1.00  0.93           C  
ATOM   2798  CE1 PHE A 170      21.884  32.358 -17.110  1.00  0.93           C  
ATOM   2799  CE2 PHE A 170      20.407  30.895 -18.253  1.00  0.93           C  
ATOM   2800  CZ  PHE A 170      21.520  31.685 -18.252  1.00  0.93           C  
ATOM   2801  H   PHE A 170      18.263  30.868 -12.282  1.00  0.93           H  
ATOM   2802  HA  PHE A 170      20.925  31.360 -13.359  1.00  0.93           H  
ATOM   2803 1HB  PHE A 170      18.986  30.243 -14.529  1.00  0.93           H  
ATOM   2804 2HB  PHE A 170      18.265  31.796 -14.754  1.00  0.93           H  
ATOM   2805  HD1 PHE A 170      21.438  32.762 -15.065  1.00  0.93           H  
ATOM   2806  HD2 PHE A 170      18.810  30.145 -17.130  1.00  0.93           H  
ATOM   2807  HE1 PHE A 170      22.767  32.982 -17.100  1.00  0.93           H  
ATOM   2808  HE2 PHE A 170      20.115  30.355 -19.154  1.00  0.93           H  
ATOM   2809  HZ  PHE A 170      22.112  31.771 -19.142  1.00  0.93           H  
ATOM   2810  N   GLU A 171      18.940  33.959 -13.112  1.00  0.94           N  
ATOM   2811  CA  GLU A 171      18.916  35.407 -13.156  1.00  0.94           C  
ATOM   2812  C   GLU A 171      18.073  36.034 -12.044  1.00  0.94           C  
ATOM   2813  O   GLU A 171      17.006  36.561 -12.341  1.00  0.94           O  
ATOM   2814  CB  GLU A 171      18.372  35.854 -14.509  1.00  0.94           C  
ATOM   2815  CG  GLU A 171      18.455  37.339 -14.714  1.00  0.94           C  
ATOM   2816  CD  GLU A 171      18.059  37.818 -16.076  1.00  0.94           C  
ATOM   2817  OE1 GLU A 171      16.913  37.684 -16.413  1.00  0.94           O  
ATOM   2818  OE2 GLU A 171      18.911  38.322 -16.780  1.00  0.94           O  
ATOM   2819  H   GLU A 171      18.088  33.463 -12.866  1.00  0.94           H  
ATOM   2820  HA  GLU A 171      19.939  35.768 -13.071  1.00  0.94           H  
ATOM   2821 1HB  GLU A 171      18.936  35.362 -15.295  1.00  0.94           H  
ATOM   2822 2HB  GLU A 171      17.327  35.547 -14.605  1.00  0.94           H  
ATOM   2823 1HG  GLU A 171      17.779  37.791 -13.993  1.00  0.94           H  
ATOM   2824 2HG  GLU A 171      19.465  37.670 -14.486  1.00  0.94           H  
ATOM   2825  N   PRO A 172      18.552  36.086 -10.786  1.00  0.92           N  
ATOM   2826  CA  PRO A 172      17.816  36.488  -9.581  1.00  0.92           C  
ATOM   2827  C   PRO A 172      17.021  37.779  -9.713  1.00  0.92           C  
ATOM   2828  O   PRO A 172      15.906  37.897  -9.197  1.00  0.92           O  
ATOM   2829  CB  PRO A 172      18.952  36.678  -8.568  1.00  0.92           C  
ATOM   2830  CG  PRO A 172      20.027  35.715  -9.014  1.00  0.92           C  
ATOM   2831  CD  PRO A 172      19.978  35.754 -10.530  1.00  0.92           C  
ATOM   2832  HA  PRO A 172      17.155  35.663  -9.273  1.00  0.92           H  
ATOM   2833 1HB  PRO A 172      19.282  37.730  -8.571  1.00  0.92           H  
ATOM   2834 2HB  PRO A 172      18.587  36.463  -7.557  1.00  0.92           H  
ATOM   2835 1HG  PRO A 172      21.002  36.026  -8.618  1.00  0.92           H  
ATOM   2836 2HG  PRO A 172      19.835  34.710  -8.609  1.00  0.92           H  
ATOM   2837 1HD  PRO A 172      20.646  36.527 -10.930  1.00  0.92           H  
ATOM   2838 2HD  PRO A 172      20.225  34.750 -10.902  1.00  0.92           H  
ATOM   2839  N   LYS A 173      17.571  38.725 -10.475  1.00  0.90           N  
ATOM   2840  CA  LYS A 173      16.953  40.025 -10.690  1.00  0.90           C  
ATOM   2841  C   LYS A 173      15.601  39.930 -11.390  1.00  0.90           C  
ATOM   2842  O   LYS A 173      14.785  40.848 -11.299  1.00  0.90           O  
ATOM   2843  CB  LYS A 173      17.903  40.949 -11.464  1.00  0.90           C  
ATOM   2844  CG  LYS A 173      18.185  40.532 -12.885  1.00  0.90           C  
ATOM   2845  CD  LYS A 173      19.130  41.507 -13.588  1.00  0.90           C  
ATOM   2846  CE  LYS A 173      19.376  41.078 -15.031  1.00  0.90           C  
ATOM   2847  NZ  LYS A 173      20.291  41.999 -15.747  1.00  0.90           N  
ATOM   2848  H   LYS A 173      18.470  38.552 -10.895  1.00  0.90           H  
ATOM   2849  HA  LYS A 173      16.782  40.478  -9.711  1.00  0.90           H  
ATOM   2850 1HB  LYS A 173      17.484  41.956 -11.487  1.00  0.90           H  
ATOM   2851 2HB  LYS A 173      18.855  41.004 -10.938  1.00  0.90           H  
ATOM   2852 1HG  LYS A 173      18.661  39.560 -12.857  1.00  0.90           H  
ATOM   2853 2HG  LYS A 173      17.258  40.451 -13.452  1.00  0.90           H  
ATOM   2854 1HD  LYS A 173      18.698  42.507 -13.582  1.00  0.90           H  
ATOM   2855 2HD  LYS A 173      20.083  41.535 -13.062  1.00  0.90           H  
ATOM   2856 1HE  LYS A 173      19.818  40.086 -15.029  1.00  0.90           H  
ATOM   2857 2HE  LYS A 173      18.424  41.038 -15.561  1.00  0.90           H  
ATOM   2858 1HZ  LYS A 173      20.420  41.660 -16.692  1.00  0.90           H  
ATOM   2859 2HZ  LYS A 173      19.890  42.924 -15.771  1.00  0.90           H  
ATOM   2860 3HZ  LYS A 173      21.181  42.028 -15.274  1.00  0.90           H  
ATOM   2861  N   CYS A 174      15.324  38.801 -12.045  1.00  0.86           N  
ATOM   2862  CA  CYS A 174      14.078  38.627 -12.770  1.00  0.86           C  
ATOM   2863  C   CYS A 174      12.867  38.620 -11.865  1.00  0.86           C  
ATOM   2864  O   CYS A 174      11.753  38.761 -12.359  1.00  0.86           O  
ATOM   2865  CB  CYS A 174      14.069  37.331 -13.574  1.00  0.86           C  
ATOM   2866  SG  CYS A 174      14.063  35.778 -12.607  1.00  0.86           S  
ATOM   2867  H   CYS A 174      16.005  38.047 -12.063  1.00  0.86           H  
ATOM   2868  HA  CYS A 174      13.981  39.454 -13.472  1.00  0.86           H  
ATOM   2869 1HB  CYS A 174      13.193  37.335 -14.197  1.00  0.86           H  
ATOM   2870 2HB  CYS A 174      14.945  37.308 -14.237  1.00  0.86           H  
ATOM   2871  HG  CYS A 174      15.364  35.885 -12.248  1.00  0.86           H  
ATOM   2872  N   LEU A 175      13.063  38.429 -10.557  1.00  0.81           N  
ATOM   2873  CA  LEU A 175      11.938  38.466  -9.646  1.00  0.81           C  
ATOM   2874  C   LEU A 175      11.879  39.781  -8.865  1.00  0.81           C  
ATOM   2875  O   LEU A 175      10.898  40.042  -8.174  1.00  0.81           O  
ATOM   2876  CB  LEU A 175      11.966  37.270  -8.689  1.00  0.81           C  
ATOM   2877  CG  LEU A 175      11.881  35.888  -9.366  1.00  0.81           C  
ATOM   2878  CD1 LEU A 175      11.938  34.817  -8.327  1.00  0.81           C  
ATOM   2879  CD2 LEU A 175      10.604  35.785 -10.163  1.00  0.81           C  
ATOM   2880  H   LEU A 175      14.008  38.290 -10.188  1.00  0.81           H  
ATOM   2881  HA  LEU A 175      11.025  38.383 -10.230  1.00  0.81           H  
ATOM   2882 1HB  LEU A 175      12.890  37.310  -8.108  1.00  0.81           H  
ATOM   2883 2HB  LEU A 175      11.125  37.350  -8.013  1.00  0.81           H  
ATOM   2884  HG  LEU A 175      12.731  35.757 -10.021  1.00  0.81           H  
ATOM   2885 1HD1 LEU A 175      11.890  33.838  -8.812  1.00  0.81           H  
ATOM   2886 2HD1 LEU A 175      12.865  34.904  -7.768  1.00  0.81           H  
ATOM   2887 3HD1 LEU A 175      11.092  34.935  -7.652  1.00  0.81           H  
ATOM   2888 1HD2 LEU A 175      10.562  34.807 -10.632  1.00  0.81           H  
ATOM   2889 2HD2 LEU A 175       9.761  35.905  -9.502  1.00  0.81           H  
ATOM   2890 3HD2 LEU A 175      10.579  36.562 -10.931  1.00  0.81           H  
ATOM   2891  N   ASP A 176      12.884  40.652  -8.991  1.00  0.77           N  
ATOM   2892  CA  ASP A 176      12.918  41.865  -8.161  1.00  0.77           C  
ATOM   2893  C   ASP A 176      11.917  42.901  -8.618  1.00  0.77           C  
ATOM   2894  O   ASP A 176      11.519  43.779  -7.854  1.00  0.77           O  
ATOM   2895  CB  ASP A 176      14.324  42.459  -8.108  1.00  0.77           C  
ATOM   2896  CG  ASP A 176      15.310  41.636  -7.242  1.00  0.77           C  
ATOM   2897  OD1 ASP A 176      14.877  40.933  -6.325  1.00  0.77           O  
ATOM   2898  OD2 ASP A 176      16.485  41.728  -7.493  1.00  0.77           O  
ATOM   2899  H   ASP A 176      13.638  40.486  -9.655  1.00  0.77           H  
ATOM   2900  HA  ASP A 176      12.652  41.589  -7.146  1.00  0.77           H  
ATOM   2901 1HB  ASP A 176      14.724  42.519  -9.125  1.00  0.77           H  
ATOM   2902 2HB  ASP A 176      14.274  43.476  -7.717  1.00  0.77           H  
ATOM   2903  N   GLU A 177      11.473  42.767  -9.852  1.00  0.73           N  
ATOM   2904  CA  GLU A 177      10.474  43.656 -10.408  1.00  0.73           C  
ATOM   2905  C   GLU A 177       9.071  43.134 -10.097  1.00  0.73           C  
ATOM   2906  O   GLU A 177       8.076  43.778 -10.438  1.00  0.73           O  
ATOM   2907  CB  GLU A 177      10.671  43.781 -11.921  1.00  0.73           C  
ATOM   2908  CG  GLU A 177      11.983  44.453 -12.335  1.00  0.73           C  
ATOM   2909  CD  GLU A 177      12.187  44.533 -13.843  1.00  0.73           C  
ATOM   2910  OE1 GLU A 177      11.342  44.071 -14.573  1.00  0.73           O  
ATOM   2911  OE2 GLU A 177      13.191  45.065 -14.256  1.00  0.73           O  
ATOM   2912  H   GLU A 177      11.845  42.023 -10.427  1.00  0.73           H  
ATOM   2913  HA  GLU A 177      10.585  44.639  -9.951  1.00  0.73           H  
ATOM   2914 1HB  GLU A 177      10.663  42.789 -12.362  1.00  0.73           H  
ATOM   2915 2HB  GLU A 177       9.842  44.339 -12.355  1.00  0.73           H  
ATOM   2916 1HG  GLU A 177      12.004  45.462 -11.925  1.00  0.73           H  
ATOM   2917 2HG  GLU A 177      12.811  43.895 -11.893  1.00  0.73           H  
ATOM   2918  N   PHE A 178       8.996  41.949  -9.470  1.00  0.69           N  
ATOM   2919  CA  PHE A 178       7.730  41.292  -9.217  1.00  0.69           C  
ATOM   2920  C   PHE A 178       7.581  40.791  -7.774  1.00  0.69           C  
ATOM   2921  O   PHE A 178       7.632  39.576  -7.547  1.00  0.69           O  
ATOM   2922  CB  PHE A 178       7.616  40.117 -10.165  1.00  0.69           C  
ATOM   2923  CG  PHE A 178       7.788  40.535 -11.569  1.00  0.69           C  
ATOM   2924  CD1 PHE A 178       8.921  40.168 -12.230  1.00  0.69           C  
ATOM   2925  CD2 PHE A 178       6.879  41.348 -12.211  1.00  0.69           C  
ATOM   2926  CE1 PHE A 178       9.163  40.580 -13.512  1.00  0.69           C  
ATOM   2927  CE2 PHE A 178       7.120  41.776 -13.497  1.00  0.69           C  
ATOM   2928  CZ  PHE A 178       8.267  41.385 -14.149  1.00  0.69           C  
ATOM   2929  H   PHE A 178       9.838  41.473  -9.154  1.00  0.69           H  
ATOM   2930  HA  PHE A 178       6.925  41.994  -9.433  1.00  0.69           H  
ATOM   2931 1HB  PHE A 178       8.386  39.381  -9.926  1.00  0.69           H  
ATOM   2932 2HB  PHE A 178       6.651  39.646 -10.052  1.00  0.69           H  
ATOM   2933  HD1 PHE A 178       9.634  39.544 -11.717  1.00  0.69           H  
ATOM   2934  HD2 PHE A 178       5.976  41.665 -11.685  1.00  0.69           H  
ATOM   2935  HE1 PHE A 178      10.079  40.269 -14.015  1.00  0.69           H  
ATOM   2936  HE2 PHE A 178       6.406  42.424 -13.998  1.00  0.69           H  
ATOM   2937  HZ  PHE A 178       8.463  41.720 -15.168  1.00  0.69           H  
ATOM   2938  N   PRO A 179       7.377  41.673  -6.778  1.00  0.66           N  
ATOM   2939  CA  PRO A 179       7.240  41.344  -5.368  1.00  0.66           C  
ATOM   2940  C   PRO A 179       6.234  40.225  -5.116  1.00  0.66           C  
ATOM   2941  O   PRO A 179       6.408  39.435  -4.192  1.00  0.66           O  
ATOM   2942  CB  PRO A 179       6.738  42.661  -4.776  1.00  0.66           C  
ATOM   2943  CG  PRO A 179       7.328  43.717  -5.669  1.00  0.66           C  
ATOM   2944  CD  PRO A 179       7.268  43.124  -7.058  1.00  0.66           C  
ATOM   2945  HA  PRO A 179       8.229  41.082  -4.965  1.00  0.66           H  
ATOM   2946 1HB  PRO A 179       5.636  42.673  -4.764  1.00  0.66           H  
ATOM   2947 2HB  PRO A 179       7.070  42.751  -3.732  1.00  0.66           H  
ATOM   2948 1HG  PRO A 179       6.755  44.653  -5.584  1.00  0.66           H  
ATOM   2949 2HG  PRO A 179       8.357  43.947  -5.355  1.00  0.66           H  
ATOM   2950 1HD  PRO A 179       6.322  43.367  -7.563  1.00  0.66           H  
ATOM   2951 2HD  PRO A 179       8.131  43.500  -7.587  1.00  0.66           H  
ATOM   2952  N   ASN A 180       5.195  40.130  -5.952  1.00  0.64           N  
ATOM   2953  CA  ASN A 180       4.177  39.098  -5.788  1.00  0.64           C  
ATOM   2954  C   ASN A 180       4.747  37.691  -6.008  1.00  0.64           C  
ATOM   2955  O   ASN A 180       4.252  36.720  -5.433  1.00  0.64           O  
ATOM   2956  CB  ASN A 180       3.007  39.354  -6.720  1.00  0.64           C  
ATOM   2957  CG  ASN A 180       2.161  40.533  -6.298  1.00  0.64           C  
ATOM   2958  OD1 ASN A 180       2.179  40.953  -5.134  1.00  0.64           O  
ATOM   2959  ND2 ASN A 180       1.414  41.077  -7.227  1.00  0.64           N  
ATOM   2960  H   ASN A 180       5.092  40.793  -6.706  1.00  0.64           H  
ATOM   2961  HA  ASN A 180       3.810  39.139  -4.762  1.00  0.64           H  
ATOM   2962 1HB  ASN A 180       3.382  39.528  -7.730  1.00  0.64           H  
ATOM   2963 2HB  ASN A 180       2.374  38.465  -6.761  1.00  0.64           H  
ATOM   2964 1HD2 ASN A 180       0.831  41.856  -7.005  1.00  0.64           H  
ATOM   2965 2HD2 ASN A 180       1.419  40.706  -8.154  1.00  0.64           H  
ATOM   2966  N   LEU A 181       5.797  37.570  -6.826  1.00  0.61           N  
ATOM   2967  CA  LEU A 181       6.390  36.266  -7.078  1.00  0.61           C  
ATOM   2968  C   LEU A 181       7.353  35.966  -5.959  1.00  0.61           C  
ATOM   2969  O   LEU A 181       7.493  34.828  -5.513  1.00  0.61           O  
ATOM   2970  CB  LEU A 181       7.104  36.233  -8.423  1.00  0.61           C  
ATOM   2971  CG  LEU A 181       6.211  36.399  -9.577  1.00  0.61           C  
ATOM   2972  CD1 LEU A 181       7.010  36.433 -10.857  1.00  0.61           C  
ATOM   2973  CD2 LEU A 181       5.244  35.272  -9.559  1.00  0.61           C  
ATOM   2974  H   LEU A 181       6.221  38.393  -7.248  1.00  0.61           H  
ATOM   2975  HA  LEU A 181       5.604  35.515  -7.083  1.00  0.61           H  
ATOM   2976 1HB  LEU A 181       7.839  37.041  -8.444  1.00  0.61           H  
ATOM   2977 2HB  LEU A 181       7.623  35.282  -8.524  1.00  0.61           H  
ATOM   2978  HG  LEU A 181       5.673  37.340  -9.484  1.00  0.61           H  
ATOM   2979 1HD1 LEU A 181       6.334  36.549 -11.668  1.00  0.61           H  
ATOM   2980 2HD1 LEU A 181       7.706  37.261 -10.842  1.00  0.61           H  
ATOM   2981 3HD1 LEU A 181       7.557  35.510 -10.977  1.00  0.61           H  
ATOM   2982 1HD2 LEU A 181       4.563  35.373 -10.362  1.00  0.61           H  
ATOM   2983 2HD2 LEU A 181       5.777  34.342  -9.651  1.00  0.61           H  
ATOM   2984 3HD2 LEU A 181       4.710  35.291  -8.624  1.00  0.61           H  
ATOM   2985  N   LYS A 182       7.999  37.012  -5.461  1.00  0.60           N  
ATOM   2986  CA  LYS A 182       8.913  36.821  -4.350  1.00  0.60           C  
ATOM   2987  C   LYS A 182       8.110  36.392  -3.113  1.00  0.60           C  
ATOM   2988  O   LYS A 182       8.541  35.527  -2.339  1.00  0.60           O  
ATOM   2989  CB  LYS A 182       9.734  38.083  -4.110  1.00  0.60           C  
ATOM   2990  CG  LYS A 182      10.738  38.318  -5.216  1.00  0.60           C  
ATOM   2991  CD  LYS A 182      11.561  39.576  -5.037  1.00  0.60           C  
ATOM   2992  CE  LYS A 182      12.558  39.464  -3.900  1.00  0.60           C  
ATOM   2993  NZ  LYS A 182      13.464  40.649  -3.855  1.00  0.60           N  
ATOM   2994  H   LYS A 182       7.857  37.934  -5.881  1.00  0.60           H  
ATOM   2995  HA  LYS A 182       9.600  36.012  -4.598  1.00  0.60           H  
ATOM   2996 1HB  LYS A 182       9.073  38.945  -4.055  1.00  0.60           H  
ATOM   2997 2HB  LYS A 182      10.265  38.006  -3.163  1.00  0.60           H  
ATOM   2998 1HG  LYS A 182      11.403  37.461  -5.307  1.00  0.60           H  
ATOM   2999 2HG  LYS A 182      10.180  38.424  -6.150  1.00  0.60           H  
ATOM   3000 1HD  LYS A 182      12.132  39.737  -5.940  1.00  0.60           H  
ATOM   3001 2HD  LYS A 182      10.908  40.434  -4.883  1.00  0.60           H  
ATOM   3002 1HE  LYS A 182      12.022  39.390  -2.956  1.00  0.60           H  
ATOM   3003 2HE  LYS A 182      13.159  38.567  -4.039  1.00  0.60           H  
ATOM   3004 1HZ  LYS A 182      14.122  40.554  -3.102  1.00  0.60           H  
ATOM   3005 2HZ  LYS A 182      13.985  40.719  -4.754  1.00  0.60           H  
ATOM   3006 3HZ  LYS A 182      12.925  41.486  -3.728  1.00  0.60           H  
ATOM   3007  N   ASP A 183       6.908  36.972  -2.962  1.00  0.59           N  
ATOM   3008  CA  ASP A 183       6.016  36.660  -1.853  1.00  0.59           C  
ATOM   3009  C   ASP A 183       5.471  35.245  -2.035  1.00  0.59           C  
ATOM   3010  O   ASP A 183       5.467  34.450  -1.094  1.00  0.59           O  
ATOM   3011  CB  ASP A 183       4.880  37.697  -1.781  1.00  0.59           C  
ATOM   3012  CG  ASP A 183       4.031  37.620  -0.506  1.00  0.59           C  
ATOM   3013  OD1 ASP A 183       4.583  37.796   0.555  1.00  0.59           O  
ATOM   3014  OD2 ASP A 183       2.828  37.408  -0.597  1.00  0.59           O  
ATOM   3015  H   ASP A 183       6.625  37.695  -3.619  1.00  0.59           H  
ATOM   3016  HA  ASP A 183       6.582  36.700  -0.924  1.00  0.59           H  
ATOM   3017 1HB  ASP A 183       5.306  38.699  -1.862  1.00  0.59           H  
ATOM   3018 2HB  ASP A 183       4.225  37.561  -2.643  1.00  0.59           H  
ATOM   3019  N   PHE A 184       5.075  34.894  -3.262  1.00  0.58           N  
ATOM   3020  CA  PHE A 184       4.594  33.550  -3.556  1.00  0.58           C  
ATOM   3021  C   PHE A 184       5.617  32.508  -3.147  1.00  0.58           C  
ATOM   3022  O   PHE A 184       5.306  31.564  -2.407  1.00  0.58           O  
ATOM   3023  CB  PHE A 184       4.365  33.423  -5.056  1.00  0.58           C  
ATOM   3024  CG  PHE A 184       4.021  32.067  -5.562  1.00  0.58           C  
ATOM   3025  CD1 PHE A 184       2.741  31.610  -5.574  1.00  0.58           C  
ATOM   3026  CD2 PHE A 184       5.022  31.236  -6.033  1.00  0.58           C  
ATOM   3027  CE1 PHE A 184       2.456  30.364  -6.049  1.00  0.58           C  
ATOM   3028  CE2 PHE A 184       4.740  29.986  -6.495  1.00  0.58           C  
ATOM   3029  CZ  PHE A 184       3.461  29.550  -6.502  1.00  0.58           C  
ATOM   3030  H   PHE A 184       5.065  35.581  -4.014  1.00  0.58           H  
ATOM   3031  HA  PHE A 184       3.663  33.378  -3.014  1.00  0.58           H  
ATOM   3032 1HB  PHE A 184       3.588  34.102  -5.329  1.00  0.58           H  
ATOM   3033 2HB  PHE A 184       5.251  33.742  -5.572  1.00  0.58           H  
ATOM   3034  HD1 PHE A 184       1.954  32.251  -5.218  1.00  0.58           H  
ATOM   3035  HD2 PHE A 184       6.047  31.592  -6.029  1.00  0.58           H  
ATOM   3036  HE1 PHE A 184       1.428  30.020  -6.071  1.00  0.58           H  
ATOM   3037  HE2 PHE A 184       5.528  29.347  -6.859  1.00  0.58           H  
ATOM   3038  HZ  PHE A 184       3.236  28.565  -6.875  1.00  0.58           H  
ATOM   3039  N   MET A 185       6.854  32.686  -3.616  1.00  0.58           N  
ATOM   3040  CA  MET A 185       7.896  31.734  -3.311  1.00  0.58           C  
ATOM   3041  C   MET A 185       8.193  31.681  -1.826  1.00  0.58           C  
ATOM   3042  O   MET A 185       8.338  30.594  -1.270  1.00  0.58           O  
ATOM   3043  CB  MET A 185       9.167  32.053  -4.082  1.00  0.58           C  
ATOM   3044  CG  MET A 185       9.088  31.845  -5.576  1.00  0.58           C  
ATOM   3045  SD  MET A 185      10.607  32.289  -6.349  1.00  0.58           S  
ATOM   3046  CE  MET A 185      11.602  30.943  -5.753  1.00  0.58           C  
ATOM   3047  H   MET A 185       7.064  33.489  -4.211  1.00  0.58           H  
ATOM   3048  HA  MET A 185       7.546  30.748  -3.609  1.00  0.58           H  
ATOM   3049 1HB  MET A 185       9.419  33.105  -3.916  1.00  0.58           H  
ATOM   3050 2HB  MET A 185       9.991  31.456  -3.691  1.00  0.58           H  
ATOM   3051 1HG  MET A 185       8.866  30.811  -5.814  1.00  0.58           H  
ATOM   3052 2HG  MET A 185       8.299  32.469  -5.986  1.00  0.58           H  
ATOM   3053 1HE  MET A 185      12.613  31.041  -6.119  1.00  0.58           H  
ATOM   3054 2HE  MET A 185      11.616  30.949  -4.660  1.00  0.58           H  
ATOM   3055 3HE  MET A 185      11.178  30.001  -6.100  1.00  0.58           H  
ATOM   3056  N   SER A 186       8.228  32.842  -1.160  1.00  0.58           N  
ATOM   3057  CA  SER A 186       8.532  32.868   0.263  1.00  0.58           C  
ATOM   3058  C   SER A 186       7.475  32.102   1.055  1.00  0.58           C  
ATOM   3059  O   SER A 186       7.798  31.328   1.963  1.00  0.58           O  
ATOM   3060  CB  SER A 186       8.588  34.308   0.743  1.00  0.58           C  
ATOM   3061  OG  SER A 186       9.647  35.002   0.130  1.00  0.58           O  
ATOM   3062  H   SER A 186       8.096  33.730  -1.646  1.00  0.58           H  
ATOM   3063  HA  SER A 186       9.501  32.393   0.420  1.00  0.58           H  
ATOM   3064 1HB  SER A 186       7.645  34.804   0.514  1.00  0.58           H  
ATOM   3065 2HB  SER A 186       8.714  34.323   1.822  1.00  0.58           H  
ATOM   3066  HG  SER A 186       9.382  35.106  -0.816  1.00  0.58           H  
ATOM   3067  N   ARG A 187       6.206  32.290   0.691  1.00  0.58           N  
ATOM   3068  CA  ARG A 187       5.125  31.595   1.367  1.00  0.58           C  
ATOM   3069  C   ARG A 187       5.241  30.100   1.158  1.00  0.58           C  
ATOM   3070  O   ARG A 187       5.053  29.323   2.088  1.00  0.58           O  
ATOM   3071  CB  ARG A 187       3.792  32.072   0.836  1.00  0.58           C  
ATOM   3072  CG  ARG A 187       3.413  33.465   1.253  1.00  0.58           C  
ATOM   3073  CD  ARG A 187       2.196  33.857   0.595  1.00  0.58           C  
ATOM   3074  NE  ARG A 187       1.857  35.224   0.837  1.00  0.58           N  
ATOM   3075  CZ  ARG A 187       1.129  35.705   1.835  1.00  0.58           C  
ATOM   3076  NH1 ARG A 187       0.585  34.923   2.748  1.00  0.58           N  
ATOM   3077  NH2 ARG A 187       0.980  37.004   1.859  1.00  0.58           N  
ATOM   3078  H   ARG A 187       5.987  32.948  -0.059  1.00  0.58           H  
ATOM   3079  HA  ARG A 187       5.184  31.811   2.432  1.00  0.58           H  
ATOM   3080 1HB  ARG A 187       3.814  32.057  -0.255  1.00  0.58           H  
ATOM   3081 2HB  ARG A 187       3.003  31.395   1.157  1.00  0.58           H  
ATOM   3082 1HG  ARG A 187       3.248  33.493   2.328  1.00  0.58           H  
ATOM   3083 2HG  ARG A 187       4.198  34.171   0.990  1.00  0.58           H  
ATOM   3084 1HD  ARG A 187       2.336  33.730  -0.479  1.00  0.58           H  
ATOM   3085 2HD  ARG A 187       1.379  33.231   0.941  1.00  0.58           H  
ATOM   3086  HE  ARG A 187       2.239  35.929   0.196  1.00  0.58           H  
ATOM   3087 1HH1 ARG A 187       0.718  33.925   2.696  1.00  0.58           H  
ATOM   3088 2HH1 ARG A 187       0.033  35.323   3.490  1.00  0.58           H  
ATOM   3089 1HH2 ARG A 187       1.449  37.536   1.101  1.00  0.58           H  
ATOM   3090 2HH2 ARG A 187       0.444  37.456   2.576  1.00  0.58           H  
ATOM   3091  N   PHE A 188       5.605  29.689  -0.055  1.00  0.58           N  
ATOM   3092  CA  PHE A 188       5.753  28.274  -0.346  1.00  0.58           C  
ATOM   3093  C   PHE A 188       6.870  27.676   0.503  1.00  0.58           C  
ATOM   3094  O   PHE A 188       6.681  26.672   1.191  1.00  0.58           O  
ATOM   3095  CB  PHE A 188       6.057  28.052  -1.817  1.00  0.58           C  
ATOM   3096  CG  PHE A 188       6.121  26.627  -2.168  1.00  0.58           C  
ATOM   3097  CD1 PHE A 188       4.955  25.924  -2.433  1.00  0.58           C  
ATOM   3098  CD2 PHE A 188       7.315  25.968  -2.207  1.00  0.58           C  
ATOM   3099  CE1 PHE A 188       5.004  24.598  -2.740  1.00  0.58           C  
ATOM   3100  CE2 PHE A 188       7.367  24.646  -2.512  1.00  0.58           C  
ATOM   3101  CZ  PHE A 188       6.220  23.960  -2.778  1.00  0.58           C  
ATOM   3102  H   PHE A 188       5.745  30.372  -0.803  1.00  0.58           H  
ATOM   3103  HA  PHE A 188       4.826  27.765  -0.101  1.00  0.58           H  
ATOM   3104 1HB  PHE A 188       5.296  28.533  -2.432  1.00  0.58           H  
ATOM   3105 2HB  PHE A 188       7.014  28.508  -2.067  1.00  0.58           H  
ATOM   3106  HD1 PHE A 188       3.996  26.441  -2.396  1.00  0.58           H  
ATOM   3107  HD2 PHE A 188       8.235  26.515  -1.986  1.00  0.58           H  
ATOM   3108  HE1 PHE A 188       4.084  24.056  -2.948  1.00  0.58           H  
ATOM   3109  HE2 PHE A 188       8.329  24.139  -2.535  1.00  0.58           H  
ATOM   3110  HZ  PHE A 188       6.279  22.916  -3.011  1.00  0.58           H  
ATOM   3111  N   GLU A 189       8.033  28.328   0.493  1.00  0.59           N  
ATOM   3112  CA  GLU A 189       9.205  27.862   1.228  1.00  0.59           C  
ATOM   3113  C   GLU A 189       8.941  27.805   2.726  1.00  0.59           C  
ATOM   3114  O   GLU A 189       9.528  26.979   3.427  1.00  0.59           O  
ATOM   3115  CB  GLU A 189      10.417  28.749   0.928  1.00  0.59           C  
ATOM   3116  CG  GLU A 189      10.928  28.574  -0.474  1.00  0.59           C  
ATOM   3117  CD  GLU A 189      12.093  29.451  -0.848  1.00  0.59           C  
ATOM   3118  OE1 GLU A 189      12.468  30.316  -0.091  1.00  0.59           O  
ATOM   3119  OE2 GLU A 189      12.620  29.231  -1.914  1.00  0.59           O  
ATOM   3120  H   GLU A 189       8.114  29.174  -0.071  1.00  0.59           H  
ATOM   3121  HA  GLU A 189       9.437  26.854   0.891  1.00  0.59           H  
ATOM   3122 1HB  GLU A 189      10.143  29.798   1.061  1.00  0.59           H  
ATOM   3123 2HB  GLU A 189      11.225  28.521   1.621  1.00  0.59           H  
ATOM   3124 1HG  GLU A 189      11.212  27.537  -0.603  1.00  0.59           H  
ATOM   3125 2HG  GLU A 189      10.103  28.769  -1.144  1.00  0.59           H  
ATOM   3126  N   GLY A 190       8.084  28.703   3.217  1.00  0.59           N  
ATOM   3127  CA  GLY A 190       7.731  28.772   4.623  1.00  0.59           C  
ATOM   3128  C   GLY A 190       6.691  27.729   5.062  1.00  0.59           C  
ATOM   3129  O   GLY A 190       6.395  27.625   6.255  1.00  0.59           O  
ATOM   3130  H   GLY A 190       7.677  29.396   2.589  1.00  0.59           H  
ATOM   3131 1HA  GLY A 190       8.634  28.655   5.220  1.00  0.59           H  
ATOM   3132 2HA  GLY A 190       7.346  29.770   4.830  1.00  0.59           H  
ATOM   3133  N   LEU A 191       6.124  26.952   4.133  1.00  0.60           N  
ATOM   3134  CA  LEU A 191       5.152  25.944   4.539  1.00  0.60           C  
ATOM   3135  C   LEU A 191       5.941  24.963   5.391  1.00  0.60           C  
ATOM   3136  O   LEU A 191       7.007  24.510   4.978  1.00  0.60           O  
ATOM   3137  CB  LEU A 191       4.556  25.252   3.303  1.00  0.60           C  
ATOM   3138  CG  LEU A 191       3.684  26.126   2.369  1.00  0.60           C  
ATOM   3139  CD1 LEU A 191       3.423  25.380   1.067  1.00  0.60           C  
ATOM   3140  CD2 LEU A 191       2.376  26.459   3.045  1.00  0.60           C  
ATOM   3141  H   LEU A 191       6.375  27.039   3.147  1.00  0.60           H  
ATOM   3142  HA  LEU A 191       4.364  26.405   5.134  1.00  0.60           H  
ATOM   3143 1HB  LEU A 191       5.377  24.913   2.706  1.00  0.60           H  
ATOM   3144 2HB  LEU A 191       3.969  24.393   3.618  1.00  0.60           H  
ATOM   3145  HG  LEU A 191       4.212  27.036   2.141  1.00  0.60           H  
ATOM   3146 1HD1 LEU A 191       2.827  26.013   0.412  1.00  0.60           H  
ATOM   3147 2HD1 LEU A 191       4.369  25.164   0.585  1.00  0.60           H  
ATOM   3148 3HD1 LEU A 191       2.897  24.454   1.270  1.00  0.60           H  
ATOM   3149 1HD2 LEU A 191       1.776  27.079   2.379  1.00  0.60           H  
ATOM   3150 2HD2 LEU A 191       1.837  25.540   3.272  1.00  0.60           H  
ATOM   3151 3HD2 LEU A 191       2.577  27.003   3.969  1.00  0.60           H  
ATOM   3152  N   LYS A 192       5.420  24.559   6.542  1.00  0.60           N  
ATOM   3153  CA  LYS A 192       6.201  23.693   7.435  1.00  0.60           C  
ATOM   3154  C   LYS A 192       6.806  22.456   6.776  1.00  0.60           C  
ATOM   3155  O   LYS A 192       7.955  22.100   7.044  1.00  0.60           O  
ATOM   3156  CB  LYS A 192       5.345  23.247   8.617  1.00  0.60           C  
ATOM   3157  CG  LYS A 192       6.080  22.373   9.629  1.00  0.60           C  
ATOM   3158  CD  LYS A 192       5.188  22.019  10.816  1.00  0.60           C  
ATOM   3159  CE  LYS A 192       5.911  21.111  11.803  1.00  0.60           C  
ATOM   3160  NZ  LYS A 192       5.052  20.765  12.970  1.00  0.60           N  
ATOM   3161  H   LYS A 192       4.522  24.916   6.839  1.00  0.60           H  
ATOM   3162  HA  LYS A 192       7.030  24.288   7.823  1.00  0.60           H  
ATOM   3163 1HB  LYS A 192       4.963  24.123   9.140  1.00  0.60           H  
ATOM   3164 2HB  LYS A 192       4.488  22.680   8.252  1.00  0.60           H  
ATOM   3165 1HG  LYS A 192       6.405  21.452   9.141  1.00  0.60           H  
ATOM   3166 2HG  LYS A 192       6.962  22.900   9.992  1.00  0.60           H  
ATOM   3167 1HD  LYS A 192       4.885  22.933  11.330  1.00  0.60           H  
ATOM   3168 2HD  LYS A 192       4.293  21.511  10.457  1.00  0.60           H  
ATOM   3169 1HE  LYS A 192       6.203  20.194  11.294  1.00  0.60           H  
ATOM   3170 2HE  LYS A 192       6.807  21.617  12.162  1.00  0.60           H  
ATOM   3171 1HZ  LYS A 192       5.566  20.164  13.599  1.00  0.60           H  
ATOM   3172 2HZ  LYS A 192       4.785  21.610  13.455  1.00  0.60           H  
ATOM   3173 3HZ  LYS A 192       4.223  20.285  12.649  1.00  0.60           H  
ATOM   3174  N   LYS A 193       6.041  21.797   5.919  1.00  0.61           N  
ATOM   3175  CA  LYS A 193       6.489  20.556   5.300  1.00  0.61           C  
ATOM   3176  C   LYS A 193       7.500  20.789   4.175  1.00  0.61           C  
ATOM   3177  O   LYS A 193       8.320  19.923   3.860  1.00  0.61           O  
ATOM   3178  CB  LYS A 193       5.264  19.819   4.804  1.00  0.61           C  
ATOM   3179  CG  LYS A 193       4.364  19.351   5.957  1.00  0.61           C  
ATOM   3180  CD  LYS A 193       3.104  18.697   5.463  1.00  0.61           C  
ATOM   3181  CE  LYS A 193       2.200  18.276   6.605  1.00  0.61           C  
ATOM   3182  NZ  LYS A 193       0.926  17.696   6.107  1.00  0.61           N  
ATOM   3183  H   LYS A 193       5.119  22.151   5.717  1.00  0.61           H  
ATOM   3184  HA  LYS A 193       6.975  19.949   6.064  1.00  0.61           H  
ATOM   3185 1HB  LYS A 193       4.683  20.469   4.150  1.00  0.61           H  
ATOM   3186 2HB  LYS A 193       5.566  18.944   4.223  1.00  0.61           H  
ATOM   3187 1HG  LYS A 193       4.911  18.635   6.570  1.00  0.61           H  
ATOM   3188 2HG  LYS A 193       4.099  20.204   6.578  1.00  0.61           H  
ATOM   3189 1HD  LYS A 193       2.563  19.394   4.821  1.00  0.61           H  
ATOM   3190 2HD  LYS A 193       3.352  17.815   4.878  1.00  0.61           H  
ATOM   3191 1HE  LYS A 193       2.712  17.532   7.211  1.00  0.61           H  
ATOM   3192 2HE  LYS A 193       1.975  19.145   7.222  1.00  0.61           H  
ATOM   3193 1HZ  LYS A 193       0.344  17.426   6.882  1.00  0.61           H  
ATOM   3194 2HZ  LYS A 193       0.440  18.384   5.542  1.00  0.61           H  
ATOM   3195 3HZ  LYS A 193       1.130  16.882   5.537  1.00  0.61           H  
ATOM   3196  N   ILE A 194       7.472  21.976   3.585  1.00  0.61           N  
ATOM   3197  CA  ILE A 194       8.383  22.288   2.501  1.00  0.61           C  
ATOM   3198  C   ILE A 194       9.685  22.696   3.126  1.00  0.61           C  
ATOM   3199  O   ILE A 194      10.752  22.257   2.697  1.00  0.61           O  
ATOM   3200  CB  ILE A 194       7.858  23.399   1.605  1.00  0.61           C  
ATOM   3201  CG1 ILE A 194       6.501  22.980   0.965  1.00  0.61           C  
ATOM   3202  CG2 ILE A 194       8.895  23.796   0.596  1.00  0.61           C  
ATOM   3203  CD1 ILE A 194       6.530  21.715   0.148  1.00  0.61           C  
ATOM   3204  H   ILE A 194       6.847  22.702   3.919  1.00  0.61           H  
ATOM   3205  HA  ILE A 194       8.546  21.397   1.897  1.00  0.61           H  
ATOM   3206  HB  ILE A 194       7.650  24.277   2.226  1.00  0.61           H  
ATOM   3207 1HG1 ILE A 194       5.771  22.843   1.758  1.00  0.61           H  
ATOM   3208 2HG1 ILE A 194       6.170  23.792   0.322  1.00  0.61           H  
ATOM   3209 1HG2 ILE A 194       8.521  24.617   0.011  1.00  0.61           H  
ATOM   3210 2HG2 ILE A 194       9.787  24.114   1.128  1.00  0.61           H  
ATOM   3211 3HG2 ILE A 194       9.131  22.963  -0.041  1.00  0.61           H  
ATOM   3212 1HD1 ILE A 194       5.545  21.528  -0.248  1.00  0.61           H  
ATOM   3213 2HD1 ILE A 194       7.217  21.832  -0.661  1.00  0.61           H  
ATOM   3214 3HD1 ILE A 194       6.836  20.873   0.770  1.00  0.61           H  
ATOM   3215  N   SER A 195       9.588  23.519   4.170  1.00  0.62           N  
ATOM   3216  CA  SER A 195      10.757  23.970   4.885  1.00  0.62           C  
ATOM   3217  C   SER A 195      11.489  22.755   5.431  1.00  0.62           C  
ATOM   3218  O   SER A 195      12.704  22.639   5.260  1.00  0.62           O  
ATOM   3219  CB  SER A 195      10.362  24.901   6.018  1.00  0.62           C  
ATOM   3220  OG  SER A 195      11.499  25.348   6.721  1.00  0.62           O  
ATOM   3221  H   SER A 195       8.671  23.851   4.464  1.00  0.62           H  
ATOM   3222  HA  SER A 195      11.411  24.505   4.194  1.00  0.62           H  
ATOM   3223 1HB  SER A 195       9.815  25.752   5.617  1.00  0.62           H  
ATOM   3224 2HB  SER A 195       9.687  24.379   6.697  1.00  0.62           H  
ATOM   3225  HG  SER A 195      12.082  25.706   6.047  1.00  0.62           H  
ATOM   3226  N   ALA A 196      10.744  21.818   6.045  1.00  0.63           N  
ATOM   3227  CA  ALA A 196      11.352  20.614   6.584  1.00  0.63           C  
ATOM   3228  C   ALA A 196      12.081  19.832   5.498  1.00  0.63           C  
ATOM   3229  O   ALA A 196      13.195  19.359   5.714  1.00  0.63           O  
ATOM   3230  CB  ALA A 196      10.290  19.738   7.218  1.00  0.63           C  
ATOM   3231  H   ALA A 196       9.740  21.957   6.177  1.00  0.63           H  
ATOM   3232  HA  ALA A 196      12.082  20.912   7.339  1.00  0.63           H  
ATOM   3233 1HB  ALA A 196      10.752  18.849   7.639  1.00  0.63           H  
ATOM   3234 2HB  ALA A 196       9.782  20.296   8.006  1.00  0.63           H  
ATOM   3235 3HB  ALA A 196       9.565  19.448   6.458  1.00  0.63           H  
ATOM   3236  N   TYR A 197      11.476  19.721   4.308  1.00  0.64           N  
ATOM   3237  CA  TYR A 197      12.150  19.051   3.205  1.00  0.64           C  
ATOM   3238  C   TYR A 197      13.423  19.772   2.804  1.00  0.64           C  
ATOM   3239  O   TYR A 197      14.478  19.158   2.690  1.00  0.64           O  
ATOM   3240  CB  TYR A 197      11.237  18.896   1.989  1.00  0.64           C  
ATOM   3241  CG  TYR A 197      11.959  18.312   0.761  1.00  0.64           C  
ATOM   3242  CD1 TYR A 197      12.305  16.956   0.714  1.00  0.64           C  
ATOM   3243  CD2 TYR A 197      12.244  19.129  -0.324  1.00  0.64           C  
ATOM   3244  CE1 TYR A 197      12.949  16.438  -0.403  1.00  0.64           C  
ATOM   3245  CE2 TYR A 197      12.871  18.612  -1.438  1.00  0.64           C  
ATOM   3246  CZ  TYR A 197      13.233  17.271  -1.482  1.00  0.64           C  
ATOM   3247  OH  TYR A 197      13.885  16.759  -2.595  1.00  0.64           O  
ATOM   3248  H   TYR A 197      10.533  20.081   4.164  1.00  0.64           H  
ATOM   3249  HA  TYR A 197      12.430  18.054   3.535  1.00  0.64           H  
ATOM   3250 1HB  TYR A 197      10.400  18.252   2.249  1.00  0.64           H  
ATOM   3251 2HB  TYR A 197      10.826  19.865   1.713  1.00  0.64           H  
ATOM   3252  HD1 TYR A 197      12.075  16.305   1.562  1.00  0.64           H  
ATOM   3253  HD2 TYR A 197      11.970  20.184  -0.296  1.00  0.64           H  
ATOM   3254  HE1 TYR A 197      13.228  15.382  -0.434  1.00  0.64           H  
ATOM   3255  HE2 TYR A 197      13.086  19.266  -2.279  1.00  0.64           H  
ATOM   3256  HH  TYR A 197      14.320  15.926  -2.348  1.00  0.64           H  
ATOM   3257  N   MET A 198      13.339  21.077   2.605  1.00  0.66           N  
ATOM   3258  CA  MET A 198      14.476  21.849   2.126  1.00  0.66           C  
ATOM   3259  C   MET A 198      15.649  21.877   3.123  1.00  0.66           C  
ATOM   3260  O   MET A 198      16.806  22.055   2.733  1.00  0.66           O  
ATOM   3261  CB  MET A 198      13.997  23.234   1.719  1.00  0.66           C  
ATOM   3262  CG  MET A 198      13.104  23.185   0.457  1.00  0.66           C  
ATOM   3263  SD  MET A 198      12.442  24.780  -0.041  1.00  0.66           S  
ATOM   3264  CE  MET A 198      13.900  25.565  -0.698  1.00  0.66           C  
ATOM   3265  H   MET A 198      12.444  21.542   2.749  1.00  0.66           H  
ATOM   3266  HA  MET A 198      14.828  21.361   1.228  1.00  0.66           H  
ATOM   3267 1HB  MET A 198      13.415  23.671   2.535  1.00  0.66           H  
ATOM   3268 2HB  MET A 198      14.851  23.880   1.523  1.00  0.66           H  
ATOM   3269 1HG  MET A 198      13.678  22.774  -0.374  1.00  0.66           H  
ATOM   3270 2HG  MET A 198      12.267  22.514   0.645  1.00  0.66           H  
ATOM   3271 1HE  MET A 198      13.646  26.571  -1.046  1.00  0.66           H  
ATOM   3272 2HE  MET A 198      14.660  25.631   0.078  1.00  0.66           H  
ATOM   3273 3HE  MET A 198      14.280  24.979  -1.533  1.00  0.66           H  
ATOM   3274  N   LYS A 199      15.359  21.701   4.412  1.00  0.69           N  
ATOM   3275  CA  LYS A 199      16.395  21.642   5.441  1.00  0.69           C  
ATOM   3276  C   LYS A 199      16.927  20.214   5.664  1.00  0.69           C  
ATOM   3277  O   LYS A 199      17.810  19.999   6.501  1.00  0.69           O  
ATOM   3278  CB  LYS A 199      15.874  22.215   6.757  1.00  0.69           C  
ATOM   3279  CG  LYS A 199      15.587  23.712   6.719  1.00  0.69           C  
ATOM   3280  CD  LYS A 199      15.053  24.211   8.051  1.00  0.69           C  
ATOM   3281  CE  LYS A 199      14.812  25.715   8.029  1.00  0.69           C  
ATOM   3282  NZ  LYS A 199      14.235  26.204   9.312  1.00  0.69           N  
ATOM   3283  H   LYS A 199      14.379  21.629   4.695  1.00  0.69           H  
ATOM   3284  HA  LYS A 199      17.233  22.255   5.114  1.00  0.69           H  
ATOM   3285 1HB  LYS A 199      14.938  21.707   7.015  1.00  0.69           H  
ATOM   3286 2HB  LYS A 199      16.588  22.019   7.552  1.00  0.69           H  
ATOM   3287 1HG  LYS A 199      16.501  24.252   6.475  1.00  0.69           H  
ATOM   3288 2HG  LYS A 199      14.848  23.915   5.943  1.00  0.69           H  
ATOM   3289 1HD  LYS A 199      14.107  23.706   8.264  1.00  0.69           H  
ATOM   3290 2HD  LYS A 199      15.760  23.972   8.844  1.00  0.69           H  
ATOM   3291 1HE  LYS A 199      15.756  26.225   7.849  1.00  0.69           H  
ATOM   3292 2HE  LYS A 199      14.123  25.953   7.219  1.00  0.69           H  
ATOM   3293 1HZ  LYS A 199      14.088  27.201   9.257  1.00  0.69           H  
ATOM   3294 2HZ  LYS A 199      13.350  25.741   9.475  1.00  0.69           H  
ATOM   3295 3HZ  LYS A 199      14.869  25.998  10.069  1.00  0.69           H  
ATOM   3296  N   SER A 200      16.373  19.238   4.942  1.00  0.72           N  
ATOM   3297  CA  SER A 200      16.740  17.834   5.068  1.00  0.72           C  
ATOM   3298  C   SER A 200      17.943  17.474   4.223  1.00  0.72           C  
ATOM   3299  O   SER A 200      18.148  18.010   3.136  1.00  0.72           O  
ATOM   3300  CB  SER A 200      15.593  16.923   4.649  1.00  0.72           C  
ATOM   3301  OG  SER A 200      15.993  15.570   4.654  1.00  0.72           O  
ATOM   3302  H   SER A 200      15.662  19.464   4.250  1.00  0.72           H  
ATOM   3303  HA  SER A 200      16.983  17.637   6.113  1.00  0.72           H  
ATOM   3304 1HB  SER A 200      14.741  17.069   5.312  1.00  0.72           H  
ATOM   3305 2HB  SER A 200      15.278  17.179   3.655  1.00  0.72           H  
ATOM   3306  HG  SER A 200      16.168  15.360   5.581  1.00  0.72           H  
ATOM   3307  N   SER A 201      18.686  16.466   4.670  1.00  0.75           N  
ATOM   3308  CA  SER A 201      19.809  15.922   3.905  1.00  0.75           C  
ATOM   3309  C   SER A 201      19.353  15.326   2.560  1.00  0.75           C  
ATOM   3310  O   SER A 201      20.168  15.092   1.668  1.00  0.75           O  
ATOM   3311  CB  SER A 201      20.535  14.874   4.727  1.00  0.75           C  
ATOM   3312  OG  SER A 201      19.728  13.750   4.949  1.00  0.75           O  
ATOM   3313  H   SER A 201      18.476  16.070   5.573  1.00  0.75           H  
ATOM   3314  HA  SER A 201      20.503  16.737   3.694  1.00  0.75           H  
ATOM   3315 1HB  SER A 201      21.447  14.574   4.213  1.00  0.75           H  
ATOM   3316 2HB  SER A 201      20.827  15.307   5.683  1.00  0.75           H  
ATOM   3317  HG  SER A 201      19.653  13.308   4.098  1.00  0.75           H  
ATOM   3318  N   ARG A 202      18.041  15.088   2.422  1.00  0.79           N  
ATOM   3319  CA  ARG A 202      17.443  14.568   1.200  1.00  0.79           C  
ATOM   3320  C   ARG A 202      17.282  15.644   0.122  1.00  0.79           C  
ATOM   3321  O   ARG A 202      16.957  15.332  -1.025  1.00  0.79           O  
ATOM   3322  CB  ARG A 202      16.061  14.011   1.480  1.00  0.79           C  
ATOM   3323  CG  ARG A 202      16.022  12.806   2.380  1.00  0.79           C  
ATOM   3324  CD  ARG A 202      14.627  12.436   2.709  1.00  0.79           C  
ATOM   3325  NE  ARG A 202      13.973  13.461   3.520  1.00  0.79           N  
ATOM   3326  CZ  ARG A 202      12.658  13.444   3.848  1.00  0.79           C  
ATOM   3327  NH1 ARG A 202      11.895  12.457   3.427  1.00  0.79           N  
ATOM   3328  NH2 ARG A 202      12.134  14.404   4.590  1.00  0.79           N  
ATOM   3329  H   ARG A 202      17.419  15.286   3.206  1.00  0.79           H  
ATOM   3330  HA  ARG A 202      18.082  13.775   0.813  1.00  0.79           H  
ATOM   3331 1HB  ARG A 202      15.450  14.790   1.940  1.00  0.79           H  
ATOM   3332 2HB  ARG A 202      15.583  13.737   0.538  1.00  0.79           H  
ATOM   3333 1HG  ARG A 202      16.499  11.962   1.884  1.00  0.79           H  
ATOM   3334 2HG  ARG A 202      16.548  13.033   3.310  1.00  0.79           H  
ATOM   3335 1HD  ARG A 202      14.056  12.316   1.786  1.00  0.79           H  
ATOM   3336 2HD  ARG A 202      14.618  11.501   3.267  1.00  0.79           H  
ATOM   3337  HE  ARG A 202      14.557  14.232   3.868  1.00  0.79           H  
ATOM   3338 1HH1 ARG A 202      12.285  11.722   2.856  1.00  0.79           H  
ATOM   3339 2HH1 ARG A 202      10.911  12.430   3.683  1.00  0.79           H  
ATOM   3340 1HH2 ARG A 202      12.703  15.169   4.918  1.00  0.79           H  
ATOM   3341 2HH2 ARG A 202      11.146  14.376   4.828  1.00  0.79           H  
ATOM   3342  N   PHE A 203      17.465  16.911   0.474  1.00  0.82           N  
ATOM   3343  CA  PHE A 203      17.270  17.957  -0.510  1.00  0.82           C  
ATOM   3344  C   PHE A 203      18.526  18.256  -1.301  1.00  0.82           C  
ATOM   3345  O   PHE A 203      19.553  18.667  -0.758  1.00  0.82           O  
ATOM   3346  CB  PHE A 203      16.775  19.230   0.157  1.00  0.82           C  
ATOM   3347  CG  PHE A 203      16.545  20.382  -0.783  1.00  0.82           C  
ATOM   3348  CD1 PHE A 203      15.853  20.204  -1.939  1.00  0.82           C  
ATOM   3349  CD2 PHE A 203      16.995  21.655  -0.478  1.00  0.82           C  
ATOM   3350  CE1 PHE A 203      15.611  21.245  -2.779  1.00  0.82           C  
ATOM   3351  CE2 PHE A 203      16.744  22.713  -1.315  1.00  0.82           C  
ATOM   3352  CZ  PHE A 203      16.049  22.505  -2.478  1.00  0.82           C  
ATOM   3353  H   PHE A 203      17.743  17.167   1.421  1.00  0.82           H  
ATOM   3354  HA  PHE A 203      16.500  17.628  -1.209  1.00  0.82           H  
ATOM   3355 1HB  PHE A 203      15.838  19.017   0.654  1.00  0.82           H  
ATOM   3356 2HB  PHE A 203      17.482  19.545   0.928  1.00  0.82           H  
ATOM   3357  HD1 PHE A 203      15.497  19.210  -2.190  1.00  0.82           H  
ATOM   3358  HD2 PHE A 203      17.543  21.808   0.450  1.00  0.82           H  
ATOM   3359  HE1 PHE A 203      15.062  21.062  -3.683  1.00  0.82           H  
ATOM   3360  HE2 PHE A 203      17.094  23.712  -1.058  1.00  0.82           H  
ATOM   3361  HZ  PHE A 203      15.843  23.332  -3.153  1.00  0.82           H  
ATOM   3362  N   LEU A 204      18.420  18.074  -2.605  1.00  0.84           N  
ATOM   3363  CA  LEU A 204      19.510  18.344  -3.515  1.00  0.84           C  
ATOM   3364  C   LEU A 204      19.286  19.722  -4.098  1.00  0.84           C  
ATOM   3365  O   LEU A 204      18.263  19.963  -4.730  1.00  0.84           O  
ATOM   3366  CB  LEU A 204      19.538  17.298  -4.632  1.00  0.84           C  
ATOM   3367  CG  LEU A 204      20.619  17.481  -5.691  1.00  0.84           C  
ATOM   3368  CD1 LEU A 204      21.974  17.319  -5.048  1.00  0.84           C  
ATOM   3369  CD2 LEU A 204      20.419  16.467  -6.781  1.00  0.84           C  
ATOM   3370  H   LEU A 204      17.548  17.724  -2.972  1.00  0.84           H  
ATOM   3371  HA  LEU A 204      20.453  18.331  -2.970  1.00  0.84           H  
ATOM   3372 1HB  LEU A 204      19.679  16.314  -4.184  1.00  0.84           H  
ATOM   3373 2HB  LEU A 204      18.574  17.306  -5.141  1.00  0.84           H  
ATOM   3374  HG  LEU A 204      20.555  18.484  -6.115  1.00  0.84           H  
ATOM   3375 1HD1 LEU A 204      22.749  17.442  -5.799  1.00  0.84           H  
ATOM   3376 2HD1 LEU A 204      22.104  18.065  -4.267  1.00  0.84           H  
ATOM   3377 3HD1 LEU A 204      22.050  16.319  -4.618  1.00  0.84           H  
ATOM   3378 1HD2 LEU A 204      21.183  16.591  -7.546  1.00  0.84           H  
ATOM   3379 2HD2 LEU A 204      20.489  15.460  -6.365  1.00  0.84           H  
ATOM   3380 3HD2 LEU A 204      19.447  16.605  -7.211  1.00  0.84           H  
ATOM   3381  N   ARG A 205      20.214  20.639  -3.872  1.00  0.86           N  
ATOM   3382  CA  ARG A 205      20.033  21.997  -4.370  1.00  0.86           C  
ATOM   3383  C   ARG A 205      20.401  22.129  -5.847  1.00  0.86           C  
ATOM   3384  O   ARG A 205      19.797  22.916  -6.574  1.00  0.86           O  
ATOM   3385  CB  ARG A 205      20.810  22.958  -3.497  1.00  0.86           C  
ATOM   3386  CG  ARG A 205      20.193  23.050  -2.116  1.00  0.86           C  
ATOM   3387  CD  ARG A 205      20.902  23.915  -1.157  1.00  0.86           C  
ATOM   3388  NE  ARG A 205      20.213  23.889   0.137  1.00  0.86           N  
ATOM   3389  CZ  ARG A 205      20.588  24.559   1.242  1.00  0.86           C  
ATOM   3390  NH1 ARG A 205      21.654  25.328   1.220  1.00  0.86           N  
ATOM   3391  NH2 ARG A 205      19.880  24.442   2.357  1.00  0.86           N  
ATOM   3392  H   ARG A 205      21.035  20.397  -3.335  1.00  0.86           H  
ATOM   3393  HA  ARG A 205      18.978  22.252  -4.263  1.00  0.86           H  
ATOM   3394 1HB  ARG A 205      21.843  22.627  -3.399  1.00  0.86           H  
ATOM   3395 2HB  ARG A 205      20.813  23.951  -3.946  1.00  0.86           H  
ATOM   3396 1HG  ARG A 205      19.211  23.471  -2.242  1.00  0.86           H  
ATOM   3397 2HG  ARG A 205      20.103  22.049  -1.684  1.00  0.86           H  
ATOM   3398 1HD  ARG A 205      21.921  23.556  -1.014  1.00  0.86           H  
ATOM   3399 2HD  ARG A 205      20.919  24.942  -1.520  1.00  0.86           H  
ATOM   3400  HE  ARG A 205      19.389  23.306   0.207  1.00  0.86           H  
ATOM   3401 1HH1 ARG A 205      22.195  25.418   0.371  1.00  0.86           H  
ATOM   3402 2HH1 ARG A 205      21.933  25.829   2.051  1.00  0.86           H  
ATOM   3403 1HH2 ARG A 205      19.054  23.848   2.384  1.00  0.86           H  
ATOM   3404 2HH2 ARG A 205      20.160  24.943   3.186  1.00  0.86           H  
ATOM   3405  N   SER A 206      21.403  21.366  -6.274  1.00  0.87           N  
ATOM   3406  CA  SER A 206      21.847  21.356  -7.663  1.00  0.87           C  
ATOM   3407  C   SER A 206      22.697  20.091  -7.878  1.00  0.87           C  
ATOM   3408  O   SER A 206      23.226  19.570  -6.899  1.00  0.87           O  
ATOM   3409  CB  SER A 206      22.622  22.617  -7.999  1.00  0.87           C  
ATOM   3410  OG  SER A 206      23.849  22.672  -7.328  1.00  0.87           O  
ATOM   3411  H   SER A 206      21.854  20.754  -5.613  1.00  0.87           H  
ATOM   3412  HA  SER A 206      20.960  21.329  -8.281  1.00  0.87           H  
ATOM   3413 1HB  SER A 206      22.791  22.655  -9.063  1.00  0.87           H  
ATOM   3414 2HB  SER A 206      22.030  23.494  -7.749  1.00  0.87           H  
ATOM   3415  HG  SER A 206      24.429  23.211  -7.907  1.00  0.87           H  
ATOM   3416  N   PRO A 207      22.914  19.605  -9.122  1.00  0.90           N  
ATOM   3417  CA  PRO A 207      22.561  20.081 -10.462  1.00  0.90           C  
ATOM   3418  C   PRO A 207      21.078  20.218 -10.623  1.00  0.90           C  
ATOM   3419  O   PRO A 207      20.328  19.570  -9.898  1.00  0.90           O  
ATOM   3420  CB  PRO A 207      23.076  18.953 -11.373  1.00  0.90           C  
ATOM   3421  CG  PRO A 207      24.149  18.265 -10.574  1.00  0.90           C  
ATOM   3422  CD  PRO A 207      23.659  18.336  -9.148  1.00  0.90           C  
ATOM   3423  HA  PRO A 207      23.065  21.029 -10.680  1.00  0.90           H  
ATOM   3424 1HB  PRO A 207      22.249  18.279 -11.637  1.00  0.90           H  
ATOM   3425 2HB  PRO A 207      23.444  19.374 -12.324  1.00  0.90           H  
ATOM   3426 1HG  PRO A 207      24.259  17.227 -10.923  1.00  0.90           H  
ATOM   3427 2HG  PRO A 207      25.119  18.752 -10.728  1.00  0.90           H  
ATOM   3428 1HD  PRO A 207      22.981  17.495  -8.928  1.00  0.90           H  
ATOM   3429 2HD  PRO A 207      24.507  18.372  -8.448  1.00  0.90           H  
ATOM   3430  N   LEU A 208      20.657  21.107 -11.510  1.00  0.93           N  
ATOM   3431  CA  LEU A 208      19.235  21.298 -11.772  1.00  0.93           C  
ATOM   3432  C   LEU A 208      18.880  20.516 -13.025  1.00  0.93           C  
ATOM   3433  O   LEU A 208      17.758  20.037 -13.210  1.00  0.93           O  
ATOM   3434  CB  LEU A 208      18.939  22.781 -11.968  1.00  0.93           C  
ATOM   3435  CG  LEU A 208      19.257  23.694 -10.801  1.00  0.93           C  
ATOM   3436  CD1 LEU A 208      18.968  25.084 -11.210  1.00  0.93           C  
ATOM   3437  CD2 LEU A 208      18.456  23.297  -9.623  1.00  0.93           C  
ATOM   3438  H   LEU A 208      21.343  21.607 -12.078  1.00  0.93           H  
ATOM   3439  HA  LEU A 208      18.652  20.914 -10.936  1.00  0.93           H  
ATOM   3440 1HB  LEU A 208      19.536  23.129 -12.789  1.00  0.93           H  
ATOM   3441 2HB  LEU A 208      17.886  22.899 -12.224  1.00  0.93           H  
ATOM   3442  HG  LEU A 208      20.318  23.627 -10.551  1.00  0.93           H  
ATOM   3443 1HD1 LEU A 208      19.201  25.753 -10.410  1.00  0.93           H  
ATOM   3444 2HD1 LEU A 208      19.580  25.305 -12.044  1.00  0.93           H  
ATOM   3445 3HD1 LEU A 208      17.931  25.186 -11.475  1.00  0.93           H  
ATOM   3446 1HD2 LEU A 208      18.677  23.956  -8.781  1.00  0.93           H  
ATOM   3447 2HD2 LEU A 208      17.400  23.359  -9.870  1.00  0.93           H  
ATOM   3448 3HD2 LEU A 208      18.714  22.286  -9.359  1.00  0.93           H  
ATOM   3449  N   PHE A 209      19.882  20.400 -13.888  1.00  0.96           N  
ATOM   3450  CA  PHE A 209      19.778  19.748 -15.177  1.00  0.96           C  
ATOM   3451  C   PHE A 209      20.870  18.694 -15.316  1.00  0.96           C  
ATOM   3452  O   PHE A 209      21.785  18.620 -14.497  1.00  0.96           O  
ATOM   3453  CB  PHE A 209      19.793  20.795 -16.291  1.00  0.96           C  
ATOM   3454  CG  PHE A 209      18.567  21.712 -16.242  1.00  0.96           C  
ATOM   3455  CD1 PHE A 209      18.543  22.879 -15.498  1.00  0.96           C  
ATOM   3456  CD2 PHE A 209      17.418  21.371 -16.926  1.00  0.96           C  
ATOM   3457  CE1 PHE A 209      17.417  23.653 -15.429  1.00  0.96           C  
ATOM   3458  CE2 PHE A 209      16.296  22.156 -16.860  1.00  0.96           C  
ATOM   3459  CZ  PHE A 209      16.291  23.294 -16.111  1.00  0.96           C  
ATOM   3460  H   PHE A 209      20.783  20.813 -13.653  1.00  0.96           H  
ATOM   3461  HA  PHE A 209      18.818  19.234 -15.229  1.00  0.96           H  
ATOM   3462 1HB  PHE A 209      20.682  21.396 -16.209  1.00  0.96           H  
ATOM   3463 2HB  PHE A 209      19.827  20.317 -17.247  1.00  0.96           H  
ATOM   3464  HD1 PHE A 209      19.406  23.173 -14.952  1.00  0.96           H  
ATOM   3465  HD2 PHE A 209      17.403  20.456 -17.513  1.00  0.96           H  
ATOM   3466  HE1 PHE A 209      17.417  24.548 -14.821  1.00  0.96           H  
ATOM   3467  HE2 PHE A 209      15.411  21.862 -17.391  1.00  0.96           H  
ATOM   3468  HZ  PHE A 209      15.394  23.908 -16.053  1.00  0.96           H  
ATOM   3469  N   LEU A 210      20.752  17.844 -16.323  1.00  0.99           N  
ATOM   3470  CA  LEU A 210      21.739  16.785 -16.517  1.00  0.99           C  
ATOM   3471  C   LEU A 210      23.121  17.386 -16.743  1.00  0.99           C  
ATOM   3472  O   LEU A 210      23.243  18.466 -17.310  1.00  0.99           O  
ATOM   3473  CB  LEU A 210      21.349  15.880 -17.695  1.00  0.99           C  
ATOM   3474  CG  LEU A 210      20.396  14.726 -17.401  1.00  0.99           C  
ATOM   3475  CD1 LEU A 210      18.997  15.253 -17.127  1.00  0.99           C  
ATOM   3476  CD2 LEU A 210      20.396  13.775 -18.570  1.00  0.99           C  
ATOM   3477  H   LEU A 210      19.981  17.948 -16.971  1.00  0.99           H  
ATOM   3478  HA  LEU A 210      21.797  16.181 -15.619  1.00  0.99           H  
ATOM   3479 1HB  LEU A 210      20.879  16.467 -18.444  1.00  0.99           H  
ATOM   3480 2HB  LEU A 210      22.229  15.462 -18.119  1.00  0.99           H  
ATOM   3481  HG  LEU A 210      20.738  14.206 -16.525  1.00  0.99           H  
ATOM   3482 1HD1 LEU A 210      18.336  14.413 -16.902  1.00  0.99           H  
ATOM   3483 2HD1 LEU A 210      19.003  15.939 -16.290  1.00  0.99           H  
ATOM   3484 3HD1 LEU A 210      18.632  15.769 -18.010  1.00  0.99           H  
ATOM   3485 1HD2 LEU A 210      19.731  12.937 -18.355  1.00  0.99           H  
ATOM   3486 2HD2 LEU A 210      20.052  14.285 -19.456  1.00  0.99           H  
ATOM   3487 3HD2 LEU A 210      21.405  13.413 -18.732  1.00  0.99           H  
ATOM   3488  N   LYS A 211      24.176  16.666 -16.328  1.00  1.01           N  
ATOM   3489  CA  LYS A 211      25.560  17.159 -16.467  1.00  1.01           C  
ATOM   3490  C   LYS A 211      25.957  17.494 -17.909  1.00  1.01           C  
ATOM   3491  O   LYS A 211      26.828  18.328 -18.137  1.00  1.01           O  
ATOM   3492  CB  LYS A 211      26.570  16.189 -15.837  1.00  1.01           C  
ATOM   3493  CG  LYS A 211      26.571  16.185 -14.297  1.00  1.01           C  
ATOM   3494  CD  LYS A 211      27.588  15.178 -13.765  1.00  1.01           C  
ATOM   3495  CE  LYS A 211      27.777  15.247 -12.251  1.00  1.01           C  
ATOM   3496  NZ  LYS A 211      28.772  14.208 -11.770  1.00  1.01           N  
ATOM   3497  H   LYS A 211      24.008  15.779 -15.876  1.00  1.01           H  
ATOM   3498  HA  LYS A 211      25.623  18.077 -15.895  1.00  1.01           H  
ATOM   3499 1HB  LYS A 211      26.382  15.178 -16.175  1.00  1.01           H  
ATOM   3500 2HB  LYS A 211      27.577  16.451 -16.168  1.00  1.01           H  
ATOM   3501 1HG  LYS A 211      26.825  17.182 -13.928  1.00  1.01           H  
ATOM   3502 2HG  LYS A 211      25.578  15.923 -13.932  1.00  1.01           H  
ATOM   3503 1HD  LYS A 211      27.228  14.180 -14.004  1.00  1.01           H  
ATOM   3504 2HD  LYS A 211      28.555  15.322 -14.252  1.00  1.01           H  
ATOM   3505 1HE  LYS A 211      28.149  16.237 -11.990  1.00  1.01           H  
ATOM   3506 2HE  LYS A 211      26.823  15.084 -11.751  1.00  1.01           H  
ATOM   3507 1HZ  LYS A 211      28.897  14.275 -10.779  1.00  1.01           H  
ATOM   3508 2HZ  LYS A 211      28.453  13.281 -11.999  1.00  1.01           H  
ATOM   3509 3HZ  LYS A 211      29.687  14.320 -12.232  1.00  1.01           H  
ATOM   3510  N   MET A 212      25.285  16.888 -18.882  1.00  1.03           N  
ATOM   3511  CA  MET A 212      25.487  17.189 -20.298  1.00  1.03           C  
ATOM   3512  C   MET A 212      25.125  18.661 -20.644  1.00  1.03           C  
ATOM   3513  O   MET A 212      25.474  19.155 -21.718  1.00  1.03           O  
ATOM   3514  CB  MET A 212      24.638  16.235 -21.130  1.00  1.03           C  
ATOM   3515  CG  MET A 212      23.144  16.523 -21.082  1.00  1.03           C  
ATOM   3516  SD  MET A 212      22.151  15.278 -21.933  1.00  1.03           S  
ATOM   3517  CE  MET A 212      20.506  15.983 -21.857  1.00  1.03           C  
ATOM   3518  H   MET A 212      24.647  16.151 -18.621  1.00  1.03           H  
ATOM   3519  HA  MET A 212      26.540  17.043 -20.529  1.00  1.03           H  
ATOM   3520 1HB  MET A 212      24.944  16.292 -22.171  1.00  1.03           H  
ATOM   3521 2HB  MET A 212      24.813  15.223 -20.796  1.00  1.03           H  
ATOM   3522 1HG  MET A 212      22.821  16.594 -20.057  1.00  1.03           H  
ATOM   3523 2HG  MET A 212      22.961  17.479 -21.558  1.00  1.03           H  
ATOM   3524 1HE  MET A 212      19.799  15.308 -22.337  1.00  1.03           H  
ATOM   3525 2HE  MET A 212      20.216  16.134 -20.825  1.00  1.03           H  
ATOM   3526 3HE  MET A 212      20.498  16.937 -22.379  1.00  1.03           H  
ATOM   3527  N   ALA A 213      24.380  19.333 -19.752  1.00  1.07           N  
ATOM   3528  CA  ALA A 213      23.934  20.720 -19.900  1.00  1.07           C  
ATOM   3529  C   ALA A 213      25.089  21.693 -19.923  1.00  1.07           C  
ATOM   3530  O   ALA A 213      26.138  21.461 -19.329  1.00  1.07           O  
ATOM   3531  CB  ALA A 213      23.009  21.123 -18.759  1.00  1.07           C  
ATOM   3532  H   ALA A 213      24.119  18.868 -18.888  1.00  1.07           H  
ATOM   3533  HA  ALA A 213      23.410  20.803 -20.847  1.00  1.07           H  
ATOM   3534 1HB  ALA A 213      22.678  22.146 -18.914  1.00  1.07           H  
ATOM   3535 2HB  ALA A 213      22.159  20.477 -18.718  1.00  1.07           H  
ATOM   3536 3HB  ALA A 213      23.546  21.053 -17.819  1.00  1.07           H  
ATOM   3537  N   MET A 214      24.896  22.811 -20.603  1.00  1.14           N  
ATOM   3538  CA  MET A 214      25.906  23.852 -20.568  1.00  1.14           C  
ATOM   3539  C   MET A 214      25.712  24.743 -19.341  1.00  1.14           C  
ATOM   3540  O   MET A 214      26.682  25.238 -18.769  1.00  1.14           O  
ATOM   3541  CB  MET A 214      25.848  24.670 -21.844  1.00  1.14           C  
ATOM   3542  CG  MET A 214      26.260  23.890 -23.082  1.00  1.14           C  
ATOM   3543  SD  MET A 214      26.110  24.826 -24.603  1.00  1.14           S  
ATOM   3544  CE  MET A 214      27.417  26.047 -24.480  1.00  1.14           C  
ATOM   3545  H   MET A 214      24.026  22.966 -21.103  1.00  1.14           H  
ATOM   3546  HA  MET A 214      26.887  23.385 -20.492  1.00  1.14           H  
ATOM   3547 1HB  MET A 214      24.827  25.037 -21.997  1.00  1.14           H  
ATOM   3548 2HB  MET A 214      26.496  25.541 -21.752  1.00  1.14           H  
ATOM   3549 1HG  MET A 214      27.291  23.560 -22.977  1.00  1.14           H  
ATOM   3550 2HG  MET A 214      25.626  23.003 -23.165  1.00  1.14           H  
ATOM   3551 1HE  MET A 214      27.413  26.674 -25.376  1.00  1.14           H  
ATOM   3552 2HE  MET A 214      27.257  26.668 -23.600  1.00  1.14           H  
ATOM   3553 3HE  MET A 214      28.381  25.543 -24.397  1.00  1.14           H  
ATOM   3554  N   TRP A 215      24.450  24.951 -18.945  1.00  1.26           N  
ATOM   3555  CA  TRP A 215      24.165  25.813 -17.787  1.00  1.26           C  
ATOM   3556  C   TRP A 215      23.928  25.125 -16.429  1.00  1.26           C  
ATOM   3557  O   TRP A 215      24.543  25.489 -15.429  1.00  1.26           O  
ATOM   3558  CB  TRP A 215      22.991  26.749 -18.042  1.00  1.26           C  
ATOM   3559  CG  TRP A 215      22.732  27.623 -16.849  1.00  1.26           C  
ATOM   3560  CD1 TRP A 215      23.402  28.761 -16.530  1.00  1.26           C  
ATOM   3561  CD2 TRP A 215      21.753  27.430 -15.794  1.00  1.26           C  
ATOM   3562  NE1 TRP A 215      22.934  29.267 -15.345  1.00  1.26           N  
ATOM   3563  CE2 TRP A 215      21.929  28.458 -14.885  1.00  1.26           C  
ATOM   3564  CE3 TRP A 215      20.774  26.473 -15.545  1.00  1.26           C  
ATOM   3565  CZ2 TRP A 215      21.175  28.547 -13.747  1.00  1.26           C  
ATOM   3566  CZ3 TRP A 215      20.017  26.582 -14.412  1.00  1.26           C  
ATOM   3567  CH2 TRP A 215      20.210  27.595 -13.533  1.00  1.26           C  
ATOM   3568  H   TRP A 215      23.698  24.530 -19.492  1.00  1.26           H  
ATOM   3569  HA  TRP A 215      25.035  26.457 -17.658  1.00  1.26           H  
ATOM   3570 1HB  TRP A 215      23.194  27.353 -18.891  1.00  1.26           H  
ATOM   3571 2HB  TRP A 215      22.112  26.172 -18.249  1.00  1.26           H  
ATOM   3572  HD1 TRP A 215      24.210  29.192 -17.115  1.00  1.26           H  
ATOM   3573  HE1 TRP A 215      23.277  30.097 -14.879  1.00  1.26           H  
ATOM   3574  HE3 TRP A 215      20.613  25.652 -16.231  1.00  1.26           H  
ATOM   3575  HZ2 TRP A 215      21.319  29.327 -13.032  1.00  1.26           H  
ATOM   3576  HZ3 TRP A 215      19.253  25.832 -14.234  1.00  1.26           H  
ATOM   3577  HH2 TRP A 215      19.588  27.655 -12.637  1.00  1.26           H  
ATOM   3578  N   GLY A 216      22.991  24.178 -16.377  1.00  1.46           N  
ATOM   3579  CA  GLY A 216      22.506  23.606 -15.110  1.00  1.46           C  
ATOM   3580  C   GLY A 216      23.284  22.422 -14.562  1.00  1.46           C  
ATOM   3581  O   GLY A 216      22.831  21.740 -13.627  1.00  1.46           O  
ATOM   3582  H   GLY A 216      22.564  23.880 -17.238  1.00  1.46           H  
ATOM   3583 1HA  GLY A 216      22.500  24.396 -14.356  1.00  1.46           H  
ATOM   3584 2HA  GLY A 216      21.479  23.315 -15.243  1.00  1.46           H  
ATOM   3585  N   ASN A 217      24.462  22.179 -15.129  1.00  1.74           N  
ATOM   3586  CA  ASN A 217      25.317  21.037 -14.806  1.00  1.74           C  
ATOM   3587  C   ASN A 217      26.145  21.180 -13.518  1.00  1.74           C  
ATOM   3588  O   ASN A 217      27.361  20.991 -13.551  1.00  1.74           O  
ATOM   3589  CB  ASN A 217      26.257  20.799 -15.971  1.00  1.74           C  
ATOM   3590  CG  ASN A 217      27.133  21.978 -16.283  1.00  1.74           C  
ATOM   3591  OD1 ASN A 217      26.818  23.125 -15.951  1.00  1.74           O  
ATOM   3592  ND2 ASN A 217      28.241  21.712 -16.930  1.00  1.74           N  
ATOM   3593  H   ASN A 217      24.774  22.814 -15.851  1.00  1.74           H  
ATOM   3594  HA  ASN A 217      24.672  20.161 -14.687  1.00  1.74           H  
ATOM   3595 1HB  ASN A 217      26.909  19.959 -15.746  1.00  1.74           H  
ATOM   3596 2HB  ASN A 217      25.686  20.537 -16.861  1.00  1.74           H  
ATOM   3597 1HD2 ASN A 217      28.863  22.451 -17.180  1.00  1.74           H  
ATOM   3598 2HD2 ASN A 217      28.449  20.769 -17.193  1.00  1.74           H  
ATOM   3599  N   LYS A 218      25.458  21.486 -12.411  1.00  2.08           N  
ATOM   3600  CA  LYS A 218      25.986  21.657 -11.041  1.00  2.08           C  
ATOM   3601  C   LYS A 218      25.858  23.105 -10.581  1.00  2.08           C  
ATOM   3602  O   LYS A 218      24.805  23.518 -10.093  1.00  2.08           O  
ATOM   3603  OXT LYS A 218      26.840  23.843 -10.626  1.00  2.08           O  
ATOM   3604  CB  LYS A 218      27.445  21.196 -10.885  1.00  2.08           C  
ATOM   3605  CG  LYS A 218      27.966  21.255  -9.450  1.00  2.08           C  
ATOM   3606  CD  LYS A 218      29.390  20.706  -9.352  1.00  2.08           C  
ATOM   3607  CE  LYS A 218      29.922  20.782  -7.924  1.00  2.08           C  
ATOM   3608  NZ  LYS A 218      31.308  20.251  -7.820  1.00  2.08           N  
ATOM   3609  H   LYS A 218      24.458  21.594 -12.567  1.00  2.08           H  
ATOM   3610  HA  LYS A 218      25.388  21.056 -10.361  1.00  2.08           H  
ATOM   3611 1HB  LYS A 218      27.559  20.168 -11.234  1.00  2.08           H  
ATOM   3612 2HB  LYS A 218      28.107  21.838 -11.467  1.00  2.08           H  
ATOM   3613 1HG  LYS A 218      27.960  22.288  -9.102  1.00  2.08           H  
ATOM   3614 2HG  LYS A 218      27.311  20.668  -8.804  1.00  2.08           H  
ATOM   3615 1HD  LYS A 218      29.401  19.667  -9.681  1.00  2.08           H  
ATOM   3616 2HD  LYS A 218      30.045  21.282 -10.006  1.00  2.08           H  
ATOM   3617 1HE  LYS A 218      29.916  21.821  -7.597  1.00  2.08           H  
ATOM   3618 2HE  LYS A 218      29.272  20.202  -7.269  1.00  2.08           H  
ATOM   3619 1HZ  LYS A 218      31.624  20.319  -6.863  1.00  2.08           H  
ATOM   3620 2HZ  LYS A 218      31.321  19.284  -8.112  1.00  2.08           H  
ATOM   3621 3HZ  LYS A 218      31.920  20.791  -8.416  1.00  2.08           H  
TER    3622
ENDMDL

